Geometry & MOs

Info

ID:	225533
PubChem CID:	85852764
Reduced:	FH9C10 (3)
Stoich.:	AB9C10 (3)
Weight, g/mol:	337.711578
ΔH_f, kcal/mol:	-85.83
Dipole, Da:	1.88
IP(EA), eV:	-9.19(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC(=C(C(=C3)F)C4=CC=C(C=C4)CCC)F)F

DOS

IR

Vibrations