Geometry & MOs

Info

ID:	195740
PubChem CID:	78729481
Reduced:	SN3O4H13C14 (1)
Stoich.:	AB3C4D13E14 (1)
Weight, g/mol:	335.039834
ΔH_f, kcal/mol:	-69.8
Dipole, Da:	8.63
IP(EA), eV:	-9.25(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylsulfanylphenyl)-2-oxo-3,5-dihydrobenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NS(=O)(=O)C2C=CC3=NC(=O)NC3=C2

DOS

IR

Vibrations