Geometry & MOs

Info

ID:	264519
PubChem CID:	103466522
Reduced:	N4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-19.9
Dipole, Da:	3.39
IP(EA), eV:	-8.37(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(methoxymethyl)-5-phenylpiperidin-2-one

Drug info:

PubChemData

Smile

CCC1=NC(=C(C(=N1)NCC(C)(C)CC)C)NCC

DOS

IR

Vibrations