Geometry & MOs

Info

ID:	6773
PubChem CID:	69918
Reduced:	OC16H16 (1)
Stoich.:	AB16C16 (1)
Weight, g/mol:	224.120115
ΔH_f, kcal/mol:	-6.42
Dipole, Da:	3.66
IP(EA), eV:	-9.46(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2-phenylethyl)phenyl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)CCC2=CC=CC=C2

DOS

IR

Vibrations