Formula |
C5H11N3O2 |
IUPAC Name |
2-amino-n-[2-(methylamino)-2-oxo-ethyl]acetamide |
Molecular Mass |
145.160 g·mol−1 |
Heat of Formation |
-379.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.79 ± 1.08 D |
Volume |
179.29 Å 3 |
Surface Area |
185.87 Å 2 |
HOMO Energy |
-9.65 ± 0.55 eV |
LUMO Energy |
0.89 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-aminoethanoylamino)-n-methyl-ethanamide
- 2-(glycylamino)-n-methyl-acetamide
- 2-[(2-amino-1-oxoethyl)amino]-n-methylacetamide
- 2-[(2-aminoacetyl)amino]-n-methyl-acetamide
- 2-[(2-aminoacetyl)amino]-n-methylacetamide
- fibrin
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CAS Number(s) |
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InChIKey |
BWGVNKXGVNDBDI-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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