Geometry & MOs

Info

ID:

141902

PubChem CID:

52949073

Reduced:

ClN3O3C18H20 (1)

Stoich.:

AB3C3D18E20 (1)

Weight, g/mol:

731.481977

ΔHf, kcal/mol:

-59.36

Dipole, Da:

2.23

IP(EA), eV:

-8.51(-0.83)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(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-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-4-methoxy-4,5,6-trimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione

Drug info:

PubChemData

Smile

COC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC=CC=C3)OC)OC.Cl

DOS

IR

Vibrations