Geometry & MOs

Info

ID:	5222
PubChem CID:	12786
Reduced:	NH3F4C6 (1)
Stoich.:	AB3C4D6 (1)
Weight, g/mol:	165.020162
ΔH_f, kcal/mol:	-157.33
Dipole, Da:	2.38
IP(EA), eV:	-9.32(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrafluoroaniline

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1F)F)N)F)F

DOS

IR

Vibrations