Geometry & MOs

Info

ID:	121246
PubChem CID:	50760152
Reduced:	SN2O5C21H22 (1)
Stoich.:	AB2C5D21E22 (1)
Weight, g/mol:	370.135114
ΔH_f, kcal/mol:	-162.17
Dipole, Da:	5.52
IP(EA), eV:	-9.03(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations