Geometry & MOs

Info

ID:	80756
PubChem CID:	49836653
Reduced:	CrO5H8C13 (1)
Stoich.:	AB5C8D13 (1)
Weight, g/mol:	295.977678
ΔH_f, kcal/mol:	-211.67
Dipole, Da:	2.72
IP(EA), eV:	-8.22(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;2,3-dihydronaphthalene-1,4-dione

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][C]2C(=CC=C([C]2[CH]1)O)O.[Cr]

DOS

IR

Vibrations