Geometry & MOs

Info

ID:	3573
PubChem CID:	9807
Reduced:	F4H4C7 (1)
Stoich.:	A4B4C7 (1)
Weight, g/mol:	164.024913
ΔH_f, kcal/mol:	-184.98
Dipole, Da:	4.12
IP(EA), eV:	-10.42(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-2-(trifluoromethyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations