Geometry & MOs

Info

ID:	203222
PubChem CID:	79795537
Reduced:	N2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	238.121846
ΔH_f, kcal/mol:	69.67
Dipole, Da:	5.26
IP(EA), eV:	-8.43(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1)N=C(N2)CC3=CC=CC=C3N

DOS

IR

Vibrations