Geometry & MOs

Info

ID:

19026

PubChem CID:

552872

Reduced:

O4Si4C33H64 (1)

Stoich.:

A4B4C33D64 (1)

Weight, g/mol:

636.388167

ΔHf, kcal/mol:

-433.6

Dipole, Da:

0.88

IP(EA), eV:

 -8.97(1.18)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[10,13-dimethyl-3,11-bis(trimethylsilyloxy)-17-(1-trimethylsilyloxyethyl)-1,2,3,4,7,8,9,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC(C1(CCC2C1(C=C(C3C2CC=C4C3(CCC(C4)O[Si](C)(C)C)C)O[Si](C)(C)C)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations