Geometry & MOs

Info

ID:	216391
PubChem CID:	85086148
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-137.56
Dipole, Da:	1.99
IP(EA), eV:	-9.11(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-1-[methyl(1-phenylethyl)amino]piperidin-2-one

Drug info:

PubChemData

Smile

CC(C(=O)OC1CC(C2C1C2)O)OC3=CC=CC=C3

DOS

IR

Vibrations