Geometry & MOs

Info

ID:	158652
PubChem CID:	56464433
Reduced:	N2S3O5C15H24 (1)
Stoich.:	A2B3C5D15E24 (1)
Weight, g/mol:	416.143964
ΔH_f, kcal/mol:	-202.67
Dipole, Da:	2.27
IP(EA), eV:	-9.62(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylsulfonylethyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)CC1=CC=C(S1)S(=O)(=O)N2CCCCC2

DOS

IR

Vibrations