Geometry & MOs

Info

ID:	124266
PubChem CID:	50876639
Reduced:	NSO3C18H31 (1)
Stoich.:	ABC3D18E31 (1)
Weight, g/mol:	321.103479
ΔH_f, kcal/mol:	-156.38
Dipole, Da:	6.99
IP(EA), eV:	-9.23(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)CC(C)(C)C)C

DOS

IR

Vibrations