Geometry & MOs

Info

ID:

19009

PubChem CID:

552533

Reduced:

O2Si2C33H62 (1)

Stoich.:

A2B2C33D62 (1)

Weight, g/mol:

546.428834

ΔHf, kcal/mol:

-285.86

Dipole, Da:

3.36

IP(EA), eV:

 -9.49(1.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[10,13-dimethyl-17-(6-methylheptan-2-yl)-3-trimethylsilyloxy-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(C4=CC(CCC34C)O[Si](C)(C)C)O[Si](C)(C)C)C

DOS

IR

Vibrations