Geometry & MOs

Info

ID:	3582
PubChem CID:	9818
Reduced:	H2F3C4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	214.021719
ΔH_f, kcal/mol:	-294.63
Dipole, Da:	5.08
IP(EA), eV:	-10.88(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis(trifluoromethyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations