Geometry & MOs

Info

ID:	22128
PubChem CID:	596060
Reduced:	F4H4C7 (1)
Stoich.:	A4B4C7 (1)
Weight, g/mol:	164.024913
ΔH_f, kcal/mol:	-164.77
Dipole, Da:	3.19
IP(EA), eV:	-10.11(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrafluoro-5-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1F)F)F)F

DOS

IR

Vibrations