Geometry & MOs

Info

ID:	278279
PubChem CID:	103834541
Reduced:	NSO4C15H23 (1)
Stoich.:	ABC4D15E23 (1)
Weight, g/mol:	333.080157
ΔH_f, kcal/mol:	-171.59
Dipole, Da:	4.22
IP(EA), eV:	-9.34(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-chloro-2-methoxyphenyl)sulfonylpiperidin-4-yl]ethanol

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(C)O

DOS

IR

Vibrations