Geometry & MOs

Info

ID:	386288
PubChem CID:	134981299
Reduced:	BrNC2F2 (1)
Stoich.:	ABC2D2 (1)
Weight, g/mol:	449.85854
ΔH_f, kcal/mol:	-51.89
Dipole, Da:	0.51
IP(EA), eV:	-11.5(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;ethylidyne(iodo)tungsten

Drug info:

PubChemData

Smile

[C-]#[N+]C(F)(F)Br

DOS

IR

Vibrations