Geometry & MOs

Info

ID:	137740
PubChem CID:	52255973
Reduced:	FO3N4C19H21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-90.73
Dipole, Da:	3.99
IP(EA), eV:	-8.99(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-benzoylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=CNN2C1=NC(=CC2=O)CN(C)[C@H](C)C3=CC=C(C=C3)F

DOS

IR

Vibrations