Geometry & MOs

Info

ID:	379820
PubChem CID:	134464984
Reduced:	OF3H15C17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	274.096935
ΔH_f, kcal/mol:	-102.53
Dipole, Da:	5.45
IP(EA), eV:	-8.72(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-but-3-enyl-1,2,8-trifluoro-3-methylbiphenylene

Drug info:

PubChemData

Smile

CCCCOC1=C(C2=C3C(=C2C=C1)C=C(C(=C3F)F)C)F

DOS

IR

Vibrations