Geometry & MOs

Info

ID:	227033
PubChem CID:	87559804
Reduced:	CuHO2C3F5 (1)
Stoich.:	ABC2D3E5 (1)
Weight, g/mol:	312.066379
ΔH_f, kcal/mol:	-293.57
Dipole, Da:	5.89
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.773330
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5,5-diphenyl-3-phosphorosoimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C(=O)(C(C(F)(F)F)(F)F)O.[Cu]

DOS

IR

Vibrations