Geometry & MOs

Info

ID:	2772
PubChem CID:	8500
Reduced:	OC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	134.073165
ΔH_f, kcal/mol:	-28.59
Dipole, Da:	4.07
IP(EA), eV:	-9.66(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylphenyl)ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations