Geometry & MOs

Info

ID:	121248
PubChem CID:	50760175
Reduced:	SN2O3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	360.094392
ΔH_f, kcal/mol:	-81.98
Dipole, Da:	4.78
IP(EA), eV:	-8.95(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-1-methyl-2-oxo-3-propan-2-ylideneindole-5-sulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C(C)C)C

DOS

IR

Vibrations