Geometry & MOs

Info

ID:	125319
PubChem CID:	50919885
Reduced:	CuO6C26H38 (1)
Stoich.:	AB6C26D38 (1)
Weight, g/mol:	352.058372
ΔH_f, kcal/mol:	-168.43
Dipole, Da:	4.92
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.598564
Charge, e:	0

Chem-info

IUPAC name:

dilithium;[5-(3-aminooxycarbonyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(=O)[OH2+])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[OH2+])O)C(C)C.[Cu+2]

DOS

IR

Vibrations