Formula |
C18H29N5O |
IUPAC Name |
(8r)-8-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-8,9-dihydro-7h-pyrano[3,2-e]benzimidazol-2-amine |
Molecular Mass |
331.456 g·mol−1 |
Heat of Formation |
-5.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.96 ± 1.08 D |
Volume |
435.96 Å 3 |
Surface Area |
348.85 Å 2 |
HOMO Energy |
-8.04 ± 0.55 eV |
LUMO Energy |
3.16 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HTUXJUVSTFSWOD-CYBMUJFWSA-N |
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Elements |
H
C
O
N
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