Formula |
C18H36N6++++ |
IUPAC Name |
3-[amino-[4-[(z)-amino-[3-(dimethylammonio)propyliminio]methyl]phenyl]methylene]ammoniopropyl-dimethyl-ammonium |
Molecular Mass |
336.519 g·mol−1 |
Heat of Formation |
140.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.13 ± 1.08 D |
Volume |
480.37 Å 3 |
Surface Area |
362.82 Å 2 |
HOMO Energy |
-6.11 ± 0.55 eV |
LUMO Energy |
3.49 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QAWYYAYHHZQCLB-UHFFFAOYSA-R |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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