Geometry & MOs

Info

ID:

53963

PubChem CID:

14718466

Reduced:

SiO2C30H54 (1)

Stoich.:

AB2C30D54 (1)

Weight, g/mol:

474.389308

ΔHf, kcal/mol:

-234.59

Dipole, Da:

2.86

IP(EA), eV:

 -8.96(0.72)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[tert-butyl(dimethyl)silyl] 4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate

Drug info:

PubChemData

Smile

CC(CCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

DOS

IR

Vibrations