Formula |
C3H7NO |
IUPAC Name |
propanamide |
Molecular Mass |
73.094 g·mol−1 |
Heat of Formation |
-252.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.80 ± 1.08 D |
Volume |
99.02 Å 3 |
Surface Area |
114.04 Å 2 |
HOMO Energy |
-10.30 ± 0.55 eV |
LUMO Energy |
1.10 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- propanimidic acid
- propanimidic acid (van)
- propionic acid amide
- propionic amide
- propionimidic acid
- propionimidic acid (van)
- propylamide
- rop
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CAS Number(s) |
|
InChIKey |
QLNJFJADRCOGBJ-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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