Formula |
C12H28N4O |
IUPAC Name |
n-[3-[4-(3-aminopropylamino)butylamino]propyl]acetamide |
Molecular Mass |
244.377 g·mol−1 |
Heat of Formation |
-288.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.27 ± 1.08 D |
Volume |
347.23 Å 3 |
Surface Area |
340.9 Å 2 |
HOMO Energy |
-9.06 ± 0.55 eV |
LUMO Energy |
1.41 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- acetamide, n-(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)-
- n'-acetylspermine
- n'-monoacetylspermine
- n(1)-acetylspermine
- n-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide
- n-[3-[4-(3-aminopropylamino)butylamino]propyl]acetamide
- n-[3-[4-(3-aminopropylamino)butylamino]propyl]ethanamide
- n-acetylspermine
|
CAS Number(s) |
|
InChIKey |
GUNURVWAJRRUAV-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
|
|
|