Geometry & MOs

Info

ID:

424243

PubChem CID:

135121879

Reduced:

N3O5C11H17 (1)

Stoich.:

A3B5C11D17 (1)

Weight, g/mol:

858.331015

ΔHf, kcal/mol:

-79.9

Dipole, Da:

26.87

IP(EA), eV:

-8.57(-2.58)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(3Z,6S,7R,9R,10S,15R,16S,19S,20R)-8,9,20-triacetyloxy-6-(furan-3-yl)-19-hydroxy-3-(1-hydroxy-2-methylpropylidene)-16-(2-methoxy-2-oxoethyl)-7,12,15,17-tetramethyl-4-oxo-5,11,13,21-tetraoxaheptacyclo[10.8.1.114,17.01,10.02,7.010,15.014,19]docosan-18-yl] 2-methylpropanoate

Drug info:

PubChemData

Smile

CC[C@H]1[C@H](COC1=O)CC2=CNC=[N+]2C.[N+](=O)([O-])[O-]

DOS

IR

Vibrations