Geometry & MOs

Info

ID:	6303
PubChem CID:	67971
Reduced:	F3H5C8 (1)
Stoich.:	A3B5C8 (1)
Weight, g/mol:	158.034335
ΔH_f, kcal/mol:	-101.35
Dipole, Da:	2.19
IP(EA), eV:	-9.79(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,2-trifluoroethenylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C(F)F)F

DOS

IR

Vibrations