Geometry & MOs

Info

ID:	12547
PubChem CID:	140187
Reduced:	CN4F8 (1)
Stoich.:	AB4C8 (1)
Weight, g/mol:	219.999521
ΔH_f, kcal/mol:	-5.64
Dipole, Da:	0.05
IP(EA), eV:	-11.68(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,N',N',N",N",N"',N"'-octafluoromethanetetramine

Drug info:

PubChemData

Smile

C(N(F)F)(N(F)F)(N(F)F)N(F)F

DOS

IR

Vibrations