Geometry & MOs

Info

ID:

53962

PubChem CID:

14718465

Reduced:

SiO2C27H48 (1)

Stoich.:

AB2C27D48 (1)

Weight, g/mol:

474.389308

ΔHf, kcal/mol:

-219.91

Dipole, Da:

2.94

IP(EA), eV:

 -9.89(0.69)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[tert-butyl(dimethyl)silyl] 4-(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@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CCCC4)C)C

DOS

IR

Vibrations