Geometry & MOs

Info

ID:

384764

PubChem CID:

134977627

Reduced:

O2Si2C57H71 (1)

Stoich.:

A2B2C57D71 (1)

Weight, g/mol:

494.352497

ΔHf, kcal/mol:

126.37

Dipole, Da:

1.42

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.412884

Charge, e:

0

Chem-info

IUPAC name:

[(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] dimethyl phosphate

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C=C1)C#CC#C[C]2[CH][CH][C]([C]2C3OCCCO3)C#CC#CC4=C(C=C(C=C4)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations