Geometry & MOs

Info

ID:	65155
PubChem CID:	29204542
Reduced:	SN2O4C23H24 (1)
Stoich.:	AB2C4D23E24 (1)
Weight, g/mol:	449.140927
ΔH_f, kcal/mol:	-107.68
Dipole, Da:	8.62
IP(EA), eV:	-8.07(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-methylindole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations