Formula |
C6H11N3O4 |
IUPAC Name |
[acetyl(methylcarbamoyl)amino] n-methylcarbamate |
Molecular Mass |
189.169 g·mol−1 |
Heat of Formation |
-585.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.78 ± 1.08 D |
Volume |
216.85 Å 3 |
Surface Area |
213.91 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
-0.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (acetyl-(methylcarbamoyl)amino) n-methylcarbamate
- (ethanoyl-(methylcarbamoyl)amino) n-methylcarbamate
- acetamide, n-((methylamino)carbonyl)-n-(((methylamino)carbonyl)oxy)-
- acetamide, n-((methylamino)carbonyl)-n-((methylamino)carbonyl)oxy-
- acetamide, n-[(methylamino)carbonyl]-n-[[(methylamino)carbonyl]oxy]-
- caracemida [spanish]
- caracemide
- caracemide (usan)
- caracemidum [latin]
- d03378
- n-((methylamino)carbonyl)-n-(((methylamino)carbonyl)oxy)acetamide
- n-acetyl-n,o-bis(methylcarbamoyl)hydroxylamine
- n-acetyl-n-(methylcarbamoyloxy)-n'-methylurea
- n-methylcarbamic acid (acetyl-(methylcarbamoyl)amino) ester
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CAS Number(s) |
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InChIKey |
JURAJLFHWXNPHG-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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