Geometry & MOs

Info

ID:	244100
PubChem CID:	99313648
Reduced:	ClSN3O4H16C19 (1)
Stoich.:	ABC3D4E16F19 (1)
Weight, g/mol:	375.158292
ΔH_f, kcal/mol:	-89.2
Dipole, Da:	4.36
IP(EA), eV:	-8.91(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(naphthalene-1-carbonyl)-N-(2-oxo-1H-pyridin-3-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CNC3=O)Cl

DOS

IR

Vibrations