Geometry & MOs

Info

ID:	158608
PubChem CID:	56464309
Reduced:	N2S2O5C18H28 (1)
Stoich.:	A2B2C5D18E28 (1)
Weight, g/mol:	458.187543
ΔH_f, kcal/mol:	-218.7
Dipole, Da:	12.0
IP(EA), eV:	-9.13(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylsulfonylethyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2C)C

DOS

IR

Vibrations