Geometry & MOs

Info

ID:	412765
PubChem CID:	135085692
Reduced:	OF2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	140.081343
ΔH_f, kcal/mol:	-58.89
Dipole, Da:	2.47
IP(EA), eV:	-8.76(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2(CC=CC2)C=C=C(F)F

DOS

IR

Vibrations