Geometry & MOs

Info

ID:	79434
PubChem CID:	49748604
Reduced:	SN3O3C19H19 (1)
Stoich.:	AB3C3D19E19 (1)
Weight, g/mol:	370.109962
ΔH_f, kcal/mol:	-61.34
Dipole, Da:	4.89
IP(EA), eV:	-8.78(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-3H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations