Geometry & MOs

Info

ID:

53705

PubChem CID:

14717778

Reduced:

CuN2O2S2C10H20 (1)

Stoich.:

AB2C2D2E10F20 (1)

Weight, g/mol:

351.936716

ΔHf, kcal/mol:

-81.8

Dipole, Da:

4.3

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.796877

Charge, e:

 0

Chem-info

IUPAC name:

cadmium(2+);propoxymethanethioate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)[S-].CCN(CC)C(=O)[S-].[Cu+2]

DOS

IR

Vibrations