Geometry & MOs

Info

ID:	390080
PubChem CID:	134996975
Reduced:	MnPO2H19C23 (1)
Stoich.:	ABC2D19E23 (1)
Weight, g/mol:	474.963289
ΔH_f, kcal/mol:	174.55
Dipole, Da:	8.22
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.747236
Charge, e:	1

Chem-info

IUPAC name:

carbon monoxide;molybdenum;3-phenyl-3H-3-benzophosphepin-3-ium

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.C1=CC=C(C=C1)[PH+]2C=CC3=CC=CC=C3C=C2.[Mn]

DOS

IR

Vibrations