Geometry & MOs

Info

ID:	367482
PubChem CID:	127324813
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	3.65
Dipole, Da:	7.27
IP(EA), eV:	-7.96(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-oxo-N-(1-phenylpiperidin-3-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)C(=N1)C(=O)N(C)C3CCCN(C3)C4=CC=CC=C4

DOS

IR

Vibrations