Geometry & MOs

Info

ID:

144006

PubChem CID:

53298566

Reduced:

O2H14C19 (1)

Stoich.:

A2B14C19 (1)

Weight, g/mol:

754.367675

ΔHf, kcal/mol:

46.13

Dipole, Da:

0.62

IP(EA), eV:

-9.26(-0.55)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(7R,9E,11R,12R,13S,14S,15R,16S,17R,18R,19E,21E)-26-[(dimethylamino)methyl]-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate

Drug info:

PubChemData

Smile

C[C@]12C3=C([C@H](C4=CC=CC=C41)OO2)C5=CC=CC=C5C=C3

DOS

IR

Vibrations