Formula |
C6H12N2O2 |
IUPAC Name |
n-carbamoyl-3-methyl-butanamide |
Molecular Mass |
144.172 g·mol−1 |
Heat of Formation |
-455.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.72 ± 1.08 D |
Volume |
184.76 Å 3 |
Surface Area |
187.54 Å 2 |
HOMO Energy |
-10.39 ± 0.55 eV |
LUMO Energy |
0.78 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- butanamide, n-(aminocarbonyl)-3-methyl-
- n-(3-methylbutanoyl)urea
- n-aminocarbonyl-3-methyl-butanamide
- n-carbamoyl-3-methyl-butanamide
- n-carbamoyl-3-methyl-butyramide
- n-carbamoyl-3-methylbutanamide
|
InChIKey |
KBJPBSNKRUDROY-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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