Geometry & MOs

Info

ID:	328676
PubChem CID:	126726494
Reduced:	O2N3H21C22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	376.134241
ΔH_f, kcal/mol:	19.84
Dipole, Da:	2.76
IP(EA), eV:	-8.76(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-1-ethyl-6-methylbenzimidazol-2-yl)-diphenylmethanol

Drug info:

PubChemData

Smile

CCN1C2=C(C(=NC=C2)OC)N=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations