Geometry & MOs

Info

ID:	144839
PubChem CID:	53422506
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	351.147058
ΔH_f, kcal/mol:	-75.26
Dipole, Da:	1.79
IP(EA), eV:	-9.2(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylpiperidin-3-yl) 2-(2-oxo-2-phenylacetyl)benzoate

Drug info:

PubChemData

Smile

CC(C)C(=O)OC(C)C=CC1=CC=CC=C1

DOS

IR

Vibrations