Geometry & MOs

Info

ID:	200132
PubChem CID:	79351711
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	-33.24
Dipole, Da:	6.83
IP(EA), eV:	-8.29(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C2CC3=C(CN2)NC=N3

DOS

IR

Vibrations