Geometry & MOs

Info

ID:

44519

PubChem CID:

10503880

Reduced:

ClNO2C28H36 (1)

Stoich.:

ABC2D28E36 (1)

Weight, g/mol:

454.243892

ΔHf, kcal/mol:

-82.11

Dipole, Da:

8.24

IP(EA), eV:

-8.45(-0.64)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R,3R,4S,5S,6R)-4-amino-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5R)-5-(2-aminoethyl)-3-hydroxyoxolan-2-yl]oxy-2-fluorocyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol

Drug info:

PubChemData

Smile

CC[NH+]1CC[C@]([C@@H](C1)C(=O)/C=C/C2=C(C=C(C=C2)C)C)(/C=C/C3=C(C=C(C=C3)C)C)O.[Cl-]

DOS

IR

Vibrations