Geometry & MOs

Info

ID:	84359
PubChem CID:	49865988
Reduced:	OC5H6 (4)
Stoich.:	AB5C6 (4)
Weight, g/mol:	300.152558
ΔH_f, kcal/mol:	-136.15
Dipole, Da:	7.0
IP(EA), eV:	-8.74(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(4-fluoro-2-methylphenyl)phenyl]-6-hydroxyhexan-1-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2=CC=C(C=C2)C(=O)CCCCCO)OC

DOS

IR

Vibrations