Geometry & MOs

Info

ID:	124267
PubChem CID:	50876640
Reduced:	NSO4C16H19 (1)
Stoich.:	ABC4D16E19 (1)
Weight, g/mol:	321.103479
ΔH_f, kcal/mol:	-125.31
Dipole, Da:	8.06
IP(EA), eV:	-8.21(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-2-methoxy-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)C)OC

DOS

IR

Vibrations