Geometry & MOs

Info

ID:	177199
PubChem CID:	76146243
Reduced:	NSO4C20H27 (1)
Stoich.:	ABC4D20E27 (1)
Weight, g/mol:	381.141008
ΔH_f, kcal/mol:	-140.35
Dipole, Da:	8.95
IP(EA), eV:	-9.23(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-3-fluoro-N-(5-hydroxy-3-phenylpentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NCCC(CCO)C2=CC=CC=C2

DOS

IR

Vibrations