Geometry & MOs

Info

ID:	278366
PubChem CID:	103835093
Reduced:	NSO4C15H23 (1)
Stoich.:	ABC4D15E23 (1)
Weight, g/mol:	333.116542
ΔH_f, kcal/mol:	-165.01
Dipole, Da:	7.32
IP(EA), eV:	-9.56(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chloroethyl)-N-(3-ethyl-2-hydroxypentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)C1=CC2=C(C=C1)OCC2)O

DOS

IR

Vibrations