Geometry & MOs

Info

ID:

214929

PubChem CID:

85083868

Reduced:

O2C13H26 (3)

Stoich.:

A2B13C26 (3)

Weight, g/mol:

642.425042

ΔHf, kcal/mol:

-394.98

Dipole, Da:

1.61

IP(EA), eV:

-9.36(1.38)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

O-[3-[tert-butyl(dimethyl)silyl]oxy-17-(6-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl] imidazole-1-carbothioate

Drug info:

PubChemData

Smile

CCCCCCCCOCC1C(C(C(C(O1)OC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC

DOS

IR

Vibrations