Geometry & MOs

Info

ID:	282673
PubChem CID:	103935632
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-135.6
Dipole, Da:	2.35
IP(EA), eV:	-9.36(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-hydroxyethyl)piperidin-1-yl]-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

CCC(CO)(CO)NC1CCC2=C1C=CC=C2F

DOS

IR

Vibrations