Geometry & MOs

Info

ID:	244338
PubChem CID:	99344144
Reduced:	SN2O4C24H26 (1)
Stoich.:	AB2C4D24E26 (1)
Weight, g/mol:	480.171893
ΔH_f, kcal/mol:	-85.24
Dipole, Da:	10.39
IP(EA), eV:	-9.1(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-ethoxyphenyl)sulfamoyl]-N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2(CC2)CNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations