Formula |
C8H19N3O |
IUPAC Name |
n-[3-(3-aminopropylamino)propyl]acetamide |
Molecular Mass |
173.256 g·mol−1 |
Heat of Formation |
-256.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.11 ± 1.08 D |
Volume |
242.4 Å 3 |
Surface Area |
243.88 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
4.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n(1)-acetylnorspermidine
- n-[3-(3-aminopropylamino)propyl]ethanamide
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CAS Number(s) |
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InChIKey |
AWCGLAKRWLZACY-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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