Formula |
C3H6N2O2 |
IUPAC Name |
propanediamide |
Molecular Mass |
102.092 g·mol−1 |
Heat of Formation |
-413.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.80 ± 1.08 D |
Volume |
121.03 Å 3 |
Surface Area |
131.41 Å 2 |
HOMO Energy |
-10.62 ± 0.55 eV |
LUMO Energy |
0.64 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- carboxamidoacetamide
- malondiamide
- malonic acid diamide
- malonic diamide
- malonodiamide
- malonyldiamide
|
CAS Number(s) |
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InChIKey |
WRIRWRKPLXCTFD-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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