Geometry & MOs

Info

ID:

227100

PubChem CID:

87560181

Reduced:

SO3C8H14 (1)

Stoich.:

AB3C8D14 (1)

Weight, g/mol:

973.606783

ΔHf, kcal/mol:

-133.39

Dipole, Da:

3.54

IP(EA), eV:

-10.3(0.12)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-[1-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl]piperidin-4-yl]propoxy]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

C=CC1CCC(CC1)S(=O)(=O)O

DOS

IR

Vibrations