Geometry & MOs

Info

ID:	389822
PubChem CID:	134995414
Reduced:	N3O3H5C7 (1)
Stoich.:	A3B3C5D7 (1)
Weight, g/mol:	295.917794
ΔH_f, kcal/mol:	43.07
Dipole, Da:	6.4
IP(EA), eV:	-9.51(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;ethoxycarbonylphosphanylidenechromium

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1[N+](=O)[O-])N=CNO2

DOS

IR

Vibrations