Geometry & MOs

Info

ID:	203221
PubChem CID:	79795536
Reduced:	N4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	238.121846
ΔH_f, kcal/mol:	26.34
Dipole, Da:	5.74
IP(EA), eV:	-8.94(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1)N=C(N2)C(C)(C)C(C)(C)N

DOS

IR

Vibrations