Geometry & MOs

Info

ID:	142866
PubChem CID:	53105525
Reduced:	ClSN2O3C19H21 (1)
Stoich.:	ABC2D3E19F21 (1)
Weight, g/mol:	402.161329
ΔH_f, kcal/mol:	-108.44
Dipole, Da:	7.68
IP(EA), eV:	-9.3(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[(4-ethoxyphenyl)methyl]-3,3-dimethyl-2H-indole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)C(=O)C

DOS

IR

Vibrations