Geometry & MOs

Info

ID:

390436

PubChem CID:

134999145

Reduced:

SiO2C16H26 (1)

Stoich.:

AB2C16D26 (1)

Weight, g/mol:

544.496779

ΔHf, kcal/mol:

-120.87

Dipole, Da:

3.32

IP(EA), eV:

-9.38(0.3)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCC(=O)C[Si](C)(C)C)OCC1=CC=CC=C1

DOS

IR

Vibrations