Geometry & MOs

Info

ID:

313222

PubChem CID:

126612667

Reduced:

FNO2H14C15 (1)

Stoich.:

ABC2D14E15 (1)

Weight, g/mol:

662.439384

ΔHf, kcal/mol:

-73.3

Dipole, Da:

4.77

IP(EA), eV:

-8.74(-0.83)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2R,3S,4S,5R,6R)-6-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

C/C(=C\C=C(/C)\N1C=CC2=C1C(=CC=C2)F)/C(=O)O

DOS

IR

Vibrations