Geometry & MOs

Info

ID:	4469
PubChem CID:	11455
Reduced:	OC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	134.073165
ΔH_f, kcal/mol:	-27.49
Dipole, Da:	4.13
IP(EA), eV:	-9.57(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methylphenyl)ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations