Geometry & MOs

Info

ID:

84394

PubChem CID:

49866195

Reduced:

NO2C20H27 (1)

Stoich.:

AB2C20D27 (1)

Weight, g/mol:

1055.566494

ΔHf, kcal/mol:

-68.57

Dipole, Da:

4.14

IP(EA), eV:

-8.18(-0.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2R,3S,4S,5R,6S)-5-acetyloxy-6-[(2S,3S,4R,6R)-6-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3,4-dihydroxyoxan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(CCCCCO)O

DOS

IR

Vibrations