Geometry & MOs

Info

ID:	7013
PubChem CID:	70979
Reduced:	NF2H2C3 (2)
Stoich.:	AB2C2D3 (2)
Weight, g/mol:	180.031061
ΔH_f, kcal/mol:	-152.87
Dipole, Da:	2.82
IP(EA), eV:	-8.56(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrafluorobenzene-1,4-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations