Geometry & MOs

Info

ID:	398478
PubChem CID:	135033466
Reduced:	FHC2 (8)
Stoich.:	ABC2 (8)
Weight, g/mol:	388.224974
ΔH_f, kcal/mol:	-328.02
Dipole, Da:	3.57
IP(EA), eV:	-10.02(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C/CC2=C(C(=C(C(=C2F)F)F)F)F)C(F)(F)F

DOS

IR

Vibrations