Geometry & MOs

Info

ID:	307942
PubChem CID:	125310822
Reduced:	Si2O5C30H56 (1)
Stoich.:	A2B5C30D56 (1)
Weight, g/mol:	355.141973
ΔH_f, kcal/mol:	-388.08
Dipole, Da:	4.66
IP(EA), eV:	-8.63(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-[[(1S)-1-(9H-fluoren-9-yl)ethoxy]carbonylamino]-3-hydroxybutanoic acid

Drug info:

PubChemData

Smile

C[C@@H]1C=CC2=C[C@@H](C[C@@H]([C@@H]2[C@@H]1CC[C@@H]3C[C@H](C[C@@H](O3)O)O[Si](C)(C)C(C)(C)C)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations