Geometry & MOs

Info

ID:	379821
PubChem CID:	134464986
Reduced:	F3H13C17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	310.078091
ΔH_f, kcal/mol:	-42.75
Dipole, Da:	4.12
IP(EA), eV:	-8.93(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4,4-difluorobut-3-enyl)-1,2,8-trifluoro-3-methylbiphenylene

Drug info:

PubChemData

Smile

CC1=CC2=C3C=CC(=C(C3=C2C(=C1F)F)F)CCC=C

DOS

IR

Vibrations