Geometry & MOs

Info

ID:	142865
PubChem CID:	53105441
Reduced:	FSN4O4C23H23 (1)
Stoich.:	ABC4D4E23F23 (1)
Weight, g/mol:	392.096141
ΔH_f, kcal/mol:	-126.28
Dipole, Da:	5.78
IP(EA), eV:	-8.76(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(4-chloro-2-methylphenyl)-3,3-dimethyl-2H-indole-5-sulfonamide

Drug info:

PubChemData

Smile

CCCC1=C(C2=NC(=O)CCC(=O)N2N1)C3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)F

DOS

IR

Vibrations