Geometry & MOs

Info

ID:	18565
PubChem CID:	542911
Reduced:	CrO4H6C11 (1)
Stoich.:	AB4C6D11 (1)
Weight, g/mol:	253.967114
ΔH_f, kcal/mol:	-63.07
Dipole, Da:	3.06
IP(EA), eV:	-8.22(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1[C-]2[CH-][CH-][CH-][CH-][C-]2C1=O.[Cr+6]

DOS

IR

Vibrations