Geometry & MOs

Info

ID:	56477
PubChem CID:	17435837
Reduced:	SO3N4C14H14 (1)
Stoich.:	AB3C4D14E14 (1)
Weight, g/mol:	343.108754
ΔH_f, kcal/mol:	-41.81
Dipole, Da:	1.95
IP(EA), eV:	-8.61(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(C=CC=C3S2)OC

DOS

IR

Vibrations