Geometry & MOs

Info

ID:	69139
PubChem CID:	46519853
Reduced:	SN3O3C20H21 (1)
Stoich.:	AB3C3D20E21 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-26.8
Dipole, Da:	2.01
IP(EA), eV:	-8.62(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-methyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)S(=O)C

DOS

IR

Vibrations