Geometry & MOs

Info

ID:	171849
PubChem CID:	75433586
Reduced:	SN3O3C15H27 (1)
Stoich.:	AB3C3D15E27 (1)
Weight, g/mol:	346.111791
ΔH_f, kcal/mol:	-133.82
Dipole, Da:	7.7
IP(EA), eV:	-9.18(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-2-(1-hydroxyethyl)-N-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCC1=C(C(=NN1C)CC)S(=O)(=O)N2CCCCC2C(C)O

DOS

IR

Vibrations