Geometry & MOs

Info

ID:	139033
PubChem CID:	52462148
Reduced:	OSN3H17C20 (1)
Stoich.:	ABC3D17E20 (1)
Weight, g/mol:	395.149458
ΔH_f, kcal/mol:	55.27
Dipole, Da:	3.86
IP(EA), eV:	-8.36(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4

DOS

IR

Vibrations