Formula |
C8H22N4 |
IUPAC Name |
n"-(7-aminoheptyl)methanetriamine |
Molecular Mass |
174.287 g·mol−1 |
Heat of Formation |
-102.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.11 ± 1.08 D |
Volume |
255.33 Å 3 |
Surface Area |
257.32 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
5.73 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-guanidinium-7-aminoheptane
- 7-aminoheptyl-(diaminomethyl)amine
- gc7
|
InChIKey |
SKGAVCHIFDRDTK-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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|
Downloads |
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|
Elements |
H
C
N
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