Geometry & MOs

Info

ID:

159532

PubChem CID:

57288424

Reduced:

FNC5H5 (1)

Stoich.:

ABC5D5 (1)

Weight, g/mol:

608.273381

ΔHf, kcal/mol:

-8.53

Dipole, Da:

1.5

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.975097

Charge, e:

0

Chem-info

IUPAC name:

amino (2S,3R,4R,5S,7S)-2-benzhydryl-2,3,4-trihydroxy-5-(hydroxymethyl)-9-methyl-6-oxo-7-(phenylmethoxycarbonylamino)decanoate

Drug info:

PubChemData

Smile

C1C=[N+]=CC=C1F

DOS

IR

Vibrations