Geometry & MOs

Info

ID:	263637
PubChem CID:	103385171
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	267.148396
ΔH_f, kcal/mol:	-68.23
Dipole, Da:	9.08
IP(EA), eV:	-8.67(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(aminomethyl)phenyl]-N,1-dimethylimidazo[4,5-c]pyridin-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)CC(CC(=O)O)NC1=NC=CC2=C1N=CN2C

DOS

IR

Vibrations