Formula |
C23H29N5 |
IUPAC Name |
6-[2-[3-[(1r)-1-(aminomethyl)-2-(6-amino-4-methyl-2-pyridyl)ethyl]phenyl]ethyl]-4-methyl-pyridin-2-amine |
Molecular Mass |
375.510 g·mol−1 |
Heat of Formation |
155.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.29 ± 1.08 D |
Volume |
485.75 Å 3 |
Surface Area |
435.95 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
3.20 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZFHITWHLDPDYFG-IBGZPJMESA-N |
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Elements |
H
C
N
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