Geometry & MOs

Info

ID:

160719

PubChem CID:

57389551

Reduced:

F3O3N4C20H21 (1)

Stoich.:

A3B3C4D20E21 (1)

Weight, g/mol:

1762.818924

ΔHf, kcal/mol:

-244.1

Dipole, Da:

3.81

IP(EA), eV:

-9.24(-0.76)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[3-[5-[3,5-dihydroxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-4-[(2E)-6-hydroxy-2,6-dimethylocta-2,7-dienoyl]oxy-6-(hydroxymethyl)oxan-2-yl] 10-[6-[[5-acetyloxy-3-[3-acetyloxy-6-(acetyloxymethyl)-4,5-dihydroxyoxan-2-yl]oxy-4-hydroxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

Drug info:

PubChemData

Smile

CN1C(=O)C=C(N=C1CC(=O)N2CCC3=C(C=CC=C32)C(F)(F)F)N4CCOCC4

DOS

IR

Vibrations