Geometry & MOs

Info

ID:

127603

PubChem CID:

51008273

Reduced:

O3C10H16 (1)

Stoich.:

A3B10C16 (1)

Weight, g/mol:

663.340732

ΔHf, kcal/mol:

-146.74

Dipole, Da:

4.21

IP(EA), eV:

-9.52(0.3)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(1R,2S,3R,5S,6R,8S,9R,13R,16R,17S,18S)-11-ethyl-8,9-dihydroxy-6,16,18-trimethoxy-4-oxo-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-[(3R)-3-methyl-2-methylidene-5-oxocyclopentyl]benzoate

Drug info:

PubChemData

Smile

CC[C@@]12C(=O)C[C@](O1)(C[C@@H](O2)C)C

DOS

IR

Vibrations