Geometry & MOs

Info

ID:	195741
PubChem CID:	78729482
Reduced:	S2N3O3H13C14 (1)
Stoich.:	A2B3C3D13E14 (1)
Weight, g/mol:	379.083806
ΔH_f, kcal/mol:	-24.73
Dipole, Da:	8.92
IP(EA), eV:	-9.04(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-(3,4,5-trimethoxyphenyl)-3,5-dihydrobenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CSC1=CC=CC(=C1)NS(=O)(=O)C2C=CC3=NC(=O)NC3=C2

DOS

IR

Vibrations