Geometry & MOs

Info

ID:	18561
PubChem CID:	542886
Reduced:	CrO5H6C13 (1)
Stoich.:	AB5C6D13 (1)
Weight, g/mol:	293.962028
ΔH_f, kcal/mol:	-12.21
Dipole, Da:	2.4
IP(EA), eV:	-7.42(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C#CC1([C-]2[CH-][CH-][CH-][CH-][C-]2C1=O)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]

DOS

IR

Vibrations