Geometry & MOs

Info

ID:	6942
PubChem CID:	70577
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-113.39
Dipole, Da:	4.16
IP(EA), eV:	-9.28(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-oxo-1-(2-phenylethyl)piperidine-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CN(CCC1=O)CCC2=CC=CC=C2

DOS

IR

Vibrations