Formula |
C9H21N3O |
IUPAC Name |
n-[4-(3-aminopropylamino)butyl]acetamide |
Molecular Mass |
187.283 g·mol−1 |
Heat of Formation |
-278.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.36 ± 1.08 D |
Volume |
264.82 Å 3 |
Surface Area |
264.09 Å 2 |
HOMO Energy |
-9.11 ± 0.55 eV |
LUMO Energy |
1.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- acetamide, n-(4-((3-aminopropyl)amino)butyl)-
- cmap_000056
- n(8)-acetylspermidine
- n(8)-monoacetylspermidine
- n-[4-(3-aminopropylamino)butyl]acetamide
- n-[4-(3-aminopropylamino)butyl]ethanamide
- n-{4-[(3-aminopropyl)amino]butyl}acetamide
|
InChIKey |
FONIWJIDLJEJTL-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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