Geometry & MOs

Info

ID:	6768
PubChem CID:	69904
Reduced:	OC4H4 (3)
Stoich.:	AB4C4 (3)
Weight, g/mol:	204.078644
ΔH_f, kcal/mol:	-102.24
Dipole, Da:	0.26
IP(EA), eV:	-10.56(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-diacetylphenyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C

DOS

IR

Vibrations