Geometry & MOs

Info

ID:	386397
PubChem CID:	134981609
Reduced:	NReC6O6 (1)
Stoich.:	ABC6D6 (1)
Weight, g/mol:	664.84313
ΔH_f, kcal/mol:	-75.8
Dipole, Da:	6.32
IP(EA), eV:	-8.92(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;dibromotungsten;tetraethylazanium;bromide

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C(=[N-])=O.[Re]

DOS

IR

Vibrations