Geometry & MOs

Info

ID:	24071
PubChem CID:	607706
Reduced:	OH4C5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	240.078644
ΔH_f, kcal/mol:	-68.53
Dipole, Da:	4.34
IP(EA), eV:	-9.65(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-benzoylphenyl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations