Geometry & MOs

Info

ID:	379858
PubChem CID:	134465080
Reduced:	F3C28H33 (1)
Stoich.:	A3B28C33 (1)
Weight, g/mol:	274.096935
ΔH_f, kcal/mol:	-109.76
Dipole, Da:	4.13
IP(EA), eV:	-8.82(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclobutyl-1,2,8-trifluoro-3-methylbiphenylene

Drug info:

PubChemData

Smile

CCCCCC1CCC2CC(CCC2C1)C3=C(C4=C5C(=C4C=C3)C=C(C(=C5F)F)C)F

DOS

IR

Vibrations