Geometry & MOs

Info

ID:	387219
PubChem CID:	134984460
Reduced:	CrPO5H9C12 (1)
Stoich.:	ABC5D9E12 (1)
Weight, g/mol:	776.24541
ΔH_f, kcal/mol:	-196.49
Dipole, Da:	3.35
IP(EA), eV:	-8.95(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CP1C2C=CC1C=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations