Formula |
C4H6N2O2 |
IUPAC Name |
(e)-but-2-enediamide |
Molecular Mass |
114.103 g·mol−1 |
Heat of Formation |
-307.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.01 ± 1.08 D |
Volume |
133.87 Å 3 |
Surface Area |
147.91 Å 2 |
HOMO Energy |
-10.58 ± 0.55 eV |
LUMO Energy |
-0.88 ± eV |
Point Group Symmetry |
C2h
|
Synonyms
|
- (e)-but-2-enediamide
- 2-butenediamide, (e)-
- 2fu
- but-2-enediamide
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CAS Number(s) |
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InChIKey |
BSSNZUFKXJJCBG-OWOJBTEDSA-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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