Geometry & MOs

Info

ID:

232047

PubChem CID:

87575286

Reduced:

ZnO12C20H34 (1)

Stoich.:

AB12C20D34 (1)

Weight, g/mol:

472.31986

ΔHf, kcal/mol:

-561.57

Dipole, Da:

7.49

IP(EA), eV:

 -9.43(-0.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

lithium;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate

Drug info:

PubChemData

Smile

COCCOCCOC(=O)CCCC(=O)[O-].COCCOCCOC(=O)CCCC(=O)[O-].[Zn+2]

DOS

IR

Vibrations