Geometry & MOs

Info

ID:	46446
PubChem CID:	10524440
Reduced:	SN2O5C19H22 (1)
Stoich.:	AB2C5D19E22 (1)
Weight, g/mol:	390.103814
ΔH_f, kcal/mol:	-179.14
Dipole, Da:	4.66
IP(EA), eV:	-9.09(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-amino-1-(4-methylphenyl)sulfonylindol-2-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C

DOS

IR

Vibrations