Geometry & MOs

Info

ID:

191219

PubChem CID:

78119787

Reduced:

SN3O3H15C16 (1)

Stoich.:

AB3C3D15E16 (1)

Weight, g/mol:

1706.777454

ΔHf, kcal/mol:

-7.2

Dipole, Da:

5.34

IP(EA), eV:

-8.46(-1.43)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 10-[3-[4-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

Drug info:

PubChemData

Smile

C1CN(CC2=C1C=CS2)CC3=NNC(=C4C=CC(=O)C(=C4)O)O3

DOS

IR

Vibrations