Geometry & MOs

Info

ID:	438223
PubChem CID:	135227917
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	493.143616
ΔH_f, kcal/mol:	-0.31
Dipole, Da:	0.62
IP(EA), eV:	-9.31(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[bis(4-chlorophenyl)methyl]-5-(3,5-dimethyltriazol-4-yl)-2-methoxy-2-methyl-1H-benzimidazole

Drug info:

PubChemData

Smile

C/C=C(\C=NC(C)CN)/C(C)(C)C

DOS

IR

Vibrations