Geometry & MOs

Info

ID:	386360
PubChem CID:	134981510
Reduced:	CrO4H8C9 (1)
Stoich.:	AB4C8D9 (1)
Weight, g/mol:	310.042786
ΔH_f, kcal/mol:	49.88
Dipole, Da:	1.76
IP(EA), eV:	-7.93(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations