Geometry & MOs

Info

ID:

318667

PubChem CID:

126652672

Reduced:

ON3C12H13 (1)

Stoich.:

AB3C12D13 (1)

Weight, g/mol:

379.184232

ΔHf, kcal/mol:

14.17

Dipole, Da:

6.07

IP(EA), eV:

-9.24(-0.54)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[(2S,3R,5R)-4-[(2S,3S,5S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-methyloxan-3-yl]acetamide

Drug info:

PubChemData

Smile

C1CNC(=O)C2C1NC(=C2)C3=CC=NC=C3

DOS

IR

Vibrations