Formula |
C6H10N4O2 |
IUPAC Name |
n-(cyanomethyl)-n-morpholino-nitrous amide |
Molecular Mass |
170.169 g·mol−1 |
Heat of Formation |
99.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.82 ± 1.08 D |
Volume |
204.21 Å 3 |
Surface Area |
195.75 Å 2 |
HOMO Energy |
-9.78 ± 0.55 eV |
LUMO Energy |
-0.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- acetonitrile, (4-morpholinylnitrosoamino)-
- n-(cyanomethyl)-n-morpholin-4-yl-nitrous amide
- n-(cyanomethyl)-n-morpholin-4-ylnitrous amide
- n-(cyanomethyl)-n-morpholino-nitrous amide
- n-(cyanomethyl)-n-morpholinonitrous amide
- n-nitrosomorpholinoaminoacetonitrile
- sin 1a
- sin-1a
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CAS Number(s) |
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InChIKey |
KEAFBPBSUPYFGT-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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