Geometry & MOs

Info

ID:

394815

PubChem CID:

135023849

Reduced:

OSn2F3C10H13 (1)

Stoich.:

AB2C3D10E13 (1)

Weight, g/mol:

760.30721

ΔHf, kcal/mol:

-123.2

Dipole, Da:

3.43

IP(EA), eV:

-7.8(-2.37)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl 3-[1-(4-fluorobutyl)-5-iodotriazol-4-yl]-2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propanoate

Drug info:

PubChemData

Smile

C1CCC(CC1)C(/C(=C(\C(F)(F)F)/[Sn+])/[Sn+])O

DOS

IR

Vibrations