Geometry & MOs

Info

ID:	232163
PubChem CID:	87575632
Reduced:	CuN2Se2O4C6H10 (1)
Stoich.:	AB2C2D4E6F10 (1)
Weight, g/mol:	230.88597
ΔH_f, kcal/mol:	-35.06
Dipole, Da:	4.4
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.769877
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C([C@@H](C(=O)[O-])N)[Se].C([C@@H](C(=O)[O-])N)[Se].[Cu+2]

DOS

IR

Vibrations