Geometry & MOs

Info

ID:	447151
PubChem CID:	135280712
Reduced:	ON3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	420.114174
ΔH_f, kcal/mol:	17.11
Dipole, Da:	3.47
IP(EA), eV:	-9.32(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)-1H-benzimidazole

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C2CN(C2)C

DOS

IR

Vibrations