Geometry & MOs

Info

ID:	124259
PubChem CID:	50876516
Reduced:	NSCl2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	335.119129
ΔH_f, kcal/mol:	-106.02
Dipole, Da:	7.2
IP(EA), eV:	-9.25(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butoxy-N-(4-hydroxyphenyl)-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)S(=O)(=O)OC2=C(C=C(C=N2)Cl)Cl)C

DOS

IR

Vibrations