Geometry & MOs

Info

ID:	7012
PubChem CID:	70978
Reduced:	NF2H2C3 (2)
Stoich.:	AB2C2D3 (2)
Weight, g/mol:	180.031061
ΔH_f, kcal/mol:	-154.67
Dipole, Da:	3.18
IP(EA), eV:	-8.89(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations