Geometry & MOs

Info

ID:

226336

PubChem CID:

87350434

Reduced:

N4O4C12H25 (1)

Stoich.:

A4B4C12D25 (1)

Weight, g/mol:

263.992744

ΔHf, kcal/mol:

-121.64

Dipole, Da:

4.43

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.754680

Charge, e:

0

Chem-info

IUPAC name:

[di(propan-2-yl)-lambda4-sulfanylidene]-trihydroxy-lambda5-phosphane;zinc

Drug info:

PubChemData

Smile

C1CNCC[N+](CCNCCN1)(CC(=O)O)CC(=O)O

DOS

IR

Vibrations