Geometry & MOs

Info

ID:	379826
PubChem CID:	134465003
Reduced:	F6C27H28 (1)
Stoich.:	A6B27C28 (1)
Weight, g/mol:	372.206485
ΔH_f, kcal/mol:	-244.54
Dipole, Da:	4.88
IP(EA), eV:	-9.02(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,8-trifluoro-7-propyl-3-(4-propylcyclohexyl)biphenylene

Drug info:

PubChemData

Smile

C/C=C/CCC1CCC(CC1)C2=CC3=C4C=CC(=C(C4=C3C(=C2F)F)F)CCCC(F)(F)F

DOS

IR

Vibrations