Geometry & MOs

Info

ID:

399661

PubChem CID:

135041567

Reduced:

NO2C16H19 (1)

Stoich.:

AB2C16D19 (1)

Weight, g/mol:

817.214719

ΔHf, kcal/mol:

-69.08

Dipole, Da:

3.93

IP(EA), eV:

-8.36(-0.63)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

sodium;[(3S,6R)-5-acetamido-4-[(2R,5S)-4-[(2S,4R,5R)-5-amino-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(3-azidopropoxy)-3-hydroxyoxan-2-yl]methyl sulfate

Drug info:

PubChemData

Smile

CCC1=C(NC(=C1C)C2=CC=C(C=C2)C(=O)OC)C

DOS

IR

Vibrations