Formula |
C7H14N2O2 |
IUPAC Name |
n-carbamoyl-2-ethyl-butanamide |
Molecular Mass |
158.198 g·mol−1 |
Heat of Formation |
-476.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.84 ± 1.08 D |
Volume |
206.63 Å 3 |
Surface Area |
200.7 Å 2 |
HOMO Energy |
-10.23 ± 0.55 eV |
LUMO Energy |
0.82 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- butanamide, n-(aminocarbonyl)-2-ethyl-
- butanamide, n-(aminocarbonyl)-2-ethyl- (9ci)
- ethylbutyrylurea
- n-aminocarbonyl-2-ethyl-butanamide
- n-carbamoyl-2-ethyl-butanamide
- n-carbamoyl-2-ethyl-butyramide
- n-carbamoyl-2-ethylbutanamide
- n-carbamoyl-2-ethylbutyraldehyde
- urea, 1-(2-ethylbutyryl)-
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CAS Number(s) |
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InChIKey |
JIOUJVPLJOQUFD-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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