Geometry & MOs

Info

ID:	238178
PubChem CID:	92729763
Reduced:	SN3O4C24H31 (1)
Stoich.:	AB3C4D24E31 (1)
Weight, g/mol:	471.219178
ΔH_f, kcal/mol:	-158.04
Dipole, Da:	7.15
IP(EA), eV:	-8.78(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[3-[(4-propan-2-ylphenyl)sulfonylamino]benzoyl]-N-propylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations