Geometry & MOs

Info

ID:	379964
PubChem CID:	134964406
Reduced:	FO2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	218.147079
ΔH_f, kcal/mol:	-70.6
Dipole, Da:	3.61
IP(EA), eV:	-8.57(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-4-(1-propan-2-ylcyclohex-2-en-1-yl)benzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CC=C(O2)F

DOS

IR

Vibrations