Geometry & MOs

Info

ID:	69757
PubChem CID:	47205331
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-127.5
Dipole, Da:	1.99
IP(EA), eV:	-9.07(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylsulfanyl-N-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)NCC(=O)N2CCCCC2

DOS

IR

Vibrations