Geometry & MOs

Info

ID:	122307
PubChem CID:	50801772
Reduced:	ClSN3O3C21H22 (1)
Stoich.:	ABC3D3E21F22 (1)
Weight, g/mol:	447.138341
ΔH_f, kcal/mol:	-47.72
Dipole, Da:	6.31
IP(EA), eV:	-9.2(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chlorophenyl)ethyl]-5-(diethylsulfamoyl)-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=C2)C(=O)NCC3=CC=C(C=C3)Cl)CC=C

DOS

IR

Vibrations