Geometry & MOs

Info

ID:

17878

PubChem CID:

524909

Reduced:

O2Si2C31H58 (1)

Stoich.:

A2B2C31D58 (1)

Weight, g/mol:

518.397534

ΔHf, kcal/mol:

-276.15

Dipole, Da:

1.4

IP(EA), eV:

-8.74(1.22)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl-[[3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC12CCC3C(C1CCC2O[Si](C)(C)C(C)(C)C)CCC4C3(CC=C(C4)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations