Geometry & MOs

Info

ID:	363466
PubChem CID:	127311269
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-104.34
Dipole, Da:	6.97
IP(EA), eV:	-9.3(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-1-methyl-6-oxo-2-phenylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNC(=O)C2CCCCC2C(=O)N3CCCC3

DOS

IR

Vibrations