Geometry & MOs

Info

ID:	125944
PubChem CID:	50944939
Reduced:	ClSN2O4C12H17 (1)
Stoich.:	ABC2D4E12F17 (1)
Weight, g/mol:	383.151492
ΔH_f, kcal/mol:	-161.7
Dipole, Da:	8.4
IP(EA), eV:	-9.02(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylsulfonyl-N-[2-methoxy-5-(methylcarbamoyl)phenyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C(=O)N)N(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C

DOS

IR

Vibrations