Geometry & MOs

Info

ID:

408959

PubChem CID:

135081731

Reduced:

OC6H7 (2)

Stoich.:

AB6C7 (2)

Weight, g/mol:

1008.543605

ΔHf, kcal/mol:

-15.54

Dipole, Da:

0.46

IP(EA), eV:

-9.28(0.11)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2S,3S,5S,7R,8R)-2-[(1R,3R,4R,6S,7E,9E,11E,13Z)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[(E)-3-[2-[(2R)-4-[[(2R,3R,4R)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7-hydroxy-4,4,8-trimethyl-1,10-dioxaspiro[4.5]decan-3-yl] dihydrogen phosphate

Drug info:

PubChemData

Smile

CC12[C@@]34COC[C@]3(C1(O2)C)C=CC=C4

DOS

IR

Vibrations