Formula |
C5H11NO |
IUPAC Name |
pentanamide |
Molecular Mass |
101.147 g·mol−1 |
Heat of Formation |
-296.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.76 ± 1.08 D |
Volume |
142.67 Å 3 |
Surface Area |
154.13 Å 2 |
HOMO Energy |
-10.30 ± 0.55 eV |
LUMO Energy |
4.39 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- fr-0155
- lmfa08010002
- n-valeramide
- pentanimidic acid
- valeramide
|
CAS Number(s) |
|
InChIKey |
IPWFJLQDVFKJDU-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|