Geometry & MOs

Info

ID:	5836
PubChem CID:	13888
Reduced:	OC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	162.06808
ΔH_f, kcal/mol:	-58.69
Dipole, Da:	0.06
IP(EA), eV:	-10.24(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-acetylphenyl)ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations