Formula |
C17H27N5O |
IUPAC Name |
(7s)-7-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-4h-furo[3,2-e]benzimidazol-1-ium-4-id-2-amine |
Molecular Mass |
317.429 g·mol−1 |
Heat of Formation |
32.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.01 ± 1.08 D |
Volume |
411.45 Å 3 |
Surface Area |
363.97 Å 2 |
HOMO Energy |
-8.10 ± 0.55 eV |
LUMO Energy |
-0.29 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PFHMRNGLRJXGSW-LBPRGKRZSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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