Geometry & MOs

Info

ID:	328667
PubChem CID:	126726456
Reduced:	FO2N3H24C25 (1)
Stoich.:	AB2C3D24E25 (1)
Weight, g/mol:	420.183778
ΔH_f, kcal/mol:	-44.04
Dipole, Da:	3.31
IP(EA), eV:	-9.27(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethyl-6-phenoxybenzimidazol-2-yl)-diphenylmethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations