Geometry & MOs

Info

ID:	328653
PubChem CID:	126726286
Reduced:	ClO2N3H24C25 (1)
Stoich.:	AB2C3D24E25 (1)
Weight, g/mol:	435.134969
ΔH_f, kcal/mol:	-9.65
Dipole, Da:	3.93
IP(EA), eV:	-9.1(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-chloro-1-methylbenzimidazol-2-yl)-hydroxy-phenylmethyl]-N-(2-hydroxyethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=CC(=CC=C1)C(C2=CC=CC=C2)(C3=NC4=C(N3C)C=C(C=C4)Cl)O

DOS

IR

Vibrations