Geometry & MOs

Info

ID:	389730
PubChem CID:	134994816
Reduced:	Li2N2H4O4C7 (1)
Stoich.:	A2B2C4D4E7 (1)
Weight, g/mol:	277.999476
ΔH_f, kcal/mol:	-113.05
Dipole, Da:	3.75
IP(EA), eV:	-9.56(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;methyl(propan-2-yl)diazene

Drug info:

PubChemData

Smile

[Li+].[Li+].C1=CC(=CC(=C1)[N-][N+](=O)[O-])C(=O)[O-]

DOS

IR

Vibrations