Geometry & MOs

Info

ID:

46592

PubChem CID:

10525413

Reduced:

SiO3N4C20H34 (1)

Stoich.:

AB3C4D20E34 (1)

Weight, g/mol:

406.319543

ΔHf, kcal/mol:

-150.78

Dipole, Da:

4.15

IP(EA), eV:

 -8.69(-0.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3S,5R,8R,9S,10S,13R,14S,17S)-17-[(E)-4-aminobutoxyiminomethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol

Drug info:

PubChemData

Smile

C1CO[Si]2(OCCN1CCO2)CCCNCCNCCN=CC3=CC=CC=C3

DOS

IR

Vibrations