Geometry & MOs

Info

ID:	238165
PubChem CID:	92729750
Reduced:	SN3O5C21H25 (1)
Stoich.:	AB3C5D21E25 (1)
Weight, g/mol:	431.151492
ΔH_f, kcal/mol:	-162.37
Dipole, Da:	9.72
IP(EA), eV:	-9.01(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-[3-[(3-methoxyphenyl)sulfonylamino]benzoyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)[C@@H]1CCCN(C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)OC

DOS

IR

Vibrations