Geometry & MOs

Info

ID:	20296
PubChem CID:	582989
Reduced:	OC11H12 (1)
Stoich.:	AB11C12 (1)
Weight, g/mol:	160.088815
ΔH_f, kcal/mol:	-6.54
Dipole, Da:	3.02
IP(EA), eV:	-9.55(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethenylphenyl)propan-1-one

Drug info:

PubChemData

Smile

CCC(=O)C1=CC=CC=C1C=C

DOS

IR

Vibrations