Geometry & MOs

Info

ID:

162043

PubChem CID:

57393421

Reduced:

ON3C11H13 (1)

Stoich.:

AB3C11D13 (1)

Weight, g/mol:

813.45107

ΔHf, kcal/mol:

57.49

Dipole, Da:

7.98

IP(EA), eV:

-8.18(-0.3)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

ethyl (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2S,4R,5S,6S)-4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-diene-4-carboxylate

Drug info:

PubChemData

Smile

C1CN(/C(=C\N=O)/N1)CC2=CC=CC=C2

DOS

IR

Vibrations