Geometry & MOs

Info

ID:

49883

PubChem CID:

11534104

Reduced:

NSO5H31C33 (1)

Stoich.:

ABC5D31E33 (1)

Weight, g/mol:

553.303953

ΔHf, kcal/mol:

-133.81

Dipole, Da:

2.77

IP(EA), eV:

 -8.84(-0.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl N-[(2S,3S,4R,5R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-hydroxy-5-methoxy-3-prop-2-enyloxolan-3-yl]-N-prop-2-enylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CSCC1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC4=C3OC5=CC=CC=C45)C(=O)O

DOS

IR

Vibrations