Geometry & MOs

Info

ID:	143969
PubChem CID:	53289155
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	335.119129
ΔH_f, kcal/mol:	-116.96
Dipole, Da:	2.86
IP(EA), eV:	-8.92(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-3-ethyl-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)NC(=O)C(CC)OC1=CC(=CC(=C1)C)C

DOS

IR

Vibrations