Geometry & MOs

Info

ID:	61984
PubChem CID:	26716561
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	410.045168
ΔH_f, kcal/mol:	-78.78
Dipole, Da:	2.83
IP(EA), eV:	-8.8(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)N(C)C(=O)CCN2C(=O)COC3=CC=CC=C32

DOS

IR

Vibrations