Geometry & MOs

Info

ID:	52272
PubChem CID:	12015084
Reduced:	OC5H5 (4)
Stoich.:	AB5C5 (4)
Weight, g/mol:	338.151809
ΔH_f, kcal/mol:	-121.04
Dipole, Da:	2.64
IP(EA), eV:	-9.81(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-benzoyl-5-oxo-3-phenylhexanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(CCC(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations