Geometry & MOs

Info

ID:

47109

PubChem CID:

10529681

Reduced:

NO8C27H43 (1)

Stoich.:

AB8C27D43 (1)

Weight, g/mol:

509.226736

ΔHf, kcal/mol:

-383.55

Dipole, Da:

5.49

IP(EA), eV:

 -9.96(0.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-naphthalen-1-ylpropan-2-yl] methanesulfonate

Drug info:

PubChemData

Smile

CC(C)CNC(=O)O[C@H]1[C@@H]2[C@]([C@H](CCC2(C)C)O)([C@]3(C(=O)C[C@](O[C@@]3([C@H]1OC(=O)C)C)(C)C=C)O)C

DOS

IR

Vibrations