Geometry & MOs

Info

ID:

335205

PubChem CID:

127254066

Reduced:

ClN2O2C19H21 (1)

Stoich.:

AB2C2D19E21 (1)

Weight, g/mol:

581.260289

ΔHf, kcal/mol:

-63.61

Dipole, Da:

7.67

IP(EA), eV:

-8.75(-0.97)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(1S,2R,3R,4S,5R,6S,8R,13S,16S,17R,18S)-11-ethyl-4,6,16,18-tetramethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9-diol;perchloric acid

Drug info:

PubChemData

Smile

C/C=C\1/CN2CC[C@@]34C2CC1C(=C3NC5=C4C=CC=C5O)C=O.Cl

DOS

IR

Vibrations