Geometry & MOs

Info

ID:

443283

PubChem CID:

135258393

Reduced:

N3O8C25H37 (1)

Stoich.:

A3B8C25D37 (1)

Weight, g/mol:

650.326204

ΔHf, kcal/mol:

-356.75

Dipole, Da:

3.18

IP(EA), eV:

 -9.69(-1.58)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-(6-formyl-3,4-dihydroxyoxan-2-yl)oxy-N-[(5S)-6-oxo-5-[5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]heptyl]pentanamide

Drug info:

PubChemData

Smile

CC(C)(CCNC(=O)CCN1C(=O)C=CC1=O)OCCC(C)(C)OCCC(=O)CN2C(=O)CCC2=O

DOS

IR

Vibrations