Geometry & MOs

Info

ID:	2096
PubChem CID:	5792
Reduced:	ON2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	224.094963
ΔH_f, kcal/mol:	29.23
Dipole, Da:	3.47
IP(EA), eV:	-9.19(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-benzimidazol-2-yl(phenyl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2)O

DOS

IR

Vibrations