Geometry & MOs

Info

ID:

21030

PubChem CID:

586849

Reduced:

SiO5C27H42 (1)

Stoich.:

AB5C27D42 (1)

Weight, g/mol:

474.280151

ΔHf, kcal/mol:

-302.03

Dipole, Da:

2.43

IP(EA), eV:

 -8.17(0.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2-(17-hydroxy-6,10,13-trimethyl-3-trimethylsilyloxy-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate

Drug info:

PubChemData

Smile

CC1=C2C=C(CCC2(C3CCC4(C(C3C1)CCC4(C(=O)COC(=O)C)O)C)C)O[Si](C)(C)C

DOS

IR

Vibrations