Geometry & MOs

Info

ID:

382764

PubChem CID:

134974095

Reduced:

NOC26H33 (1)

Stoich.:

ABC26D33 (1)

Weight, g/mol:

595.274749

ΔHf, kcal/mol:

61.99

Dipole, Da:

2.09

IP(EA), eV:

 -9.02(0.21)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

prop-2-enyl N-[(2R,5S)-2-(4-amino-4-oxobutyl)sulfanyl-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-6-[[(2-phenylacetyl)amino]methyl]oxan-3-yl]carbamate

Drug info:

PubChemData

Smile

C=CCC[C@@H](C1=CC=CC=C1)ON(CCC=C)[C@H](CCC2=CC=CC=C2)C=C

DOS

IR

Vibrations