Geometry & MOs

Info

ID:

388597

PubChem CID:

134989582

Reduced:

SiO3C11H18 (1)

Stoich.:

AB3C11D18 (1)

Weight, g/mol:

974.842873

ΔHf, kcal/mol:

-99.15

Dipole, Da:

2.74

IP(EA), eV:

-10.2(0.32)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tetrasodium;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene-6,15,25,34-tetrasulfonate;manganese(2+)

Drug info:

PubChemData

Smile

CCOC(=O)C1C(O1)(C)C#C[Si](C)(C)C

DOS

IR

Vibrations