Formula |
C7H16N2O |
IUPAC Name |
n-(5-aminopentyl)acetamide |
Molecular Mass |
144.215 g·mol−1 |
Heat of Formation |
-297.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.93 ± 1.08 D |
Volume |
205.69 Å 3 |
Surface Area |
208.32 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
4.41 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- acetamide, n-(5-aminopentyl)-
- monoacetylcadaverine
- n-(5-aminopentyl)ethanamide
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CAS Number(s) |
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InChIKey |
RMOIHHAKNOFHOE-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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