Geometry & MOs

Info

ID:

20269

PubChem CID:

582861

Reduced:

NSiO4C30H53 (1)

Stoich.:

ABC4D30E53 (1)

Weight, g/mol:

519.374386

ΔHf, kcal/mol:

-310.21

Dipole, Da:

1.38

IP(EA), eV:

 -9.62(0.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 2-[4-(10,13-dimethyl-3-trimethylsilyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]acetate

Drug info:

PubChemData

Smile

CC(CCC(=O)NCC(=O)OC)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O[Si](C)(C)C)C)C

DOS

IR

Vibrations