Geometry & MOs

Info

ID:

23552

PubChem CID:

604671

Reduced:

NSi2O4C28H51 (1)

Stoich.:

AB2C4D28E51 (1)

Weight, g/mol:

521.335662

ΔHf, kcal/mol:

-293.02

Dipole, Da:

4.02

IP(EA), eV:

 -9.45(0.5)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

17-[N-methoxy-C-(trimethylsilyloxymethyl)carbonimidoyl]-10,13-dimethyl-3-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one

Drug info:

PubChemData

Smile

CC12CCC(CC1CCC3C2C(=O)CC4(C3CCC4C(=NOC)CO[Si](C)(C)C)C)O[Si](C)(C)C

DOS

IR

Vibrations