Geometry & MOs

Info

ID:	381648
PubChem CID:	134972445
Reduced:	NO5C26H29 (1)
Stoich.:	AB5C26D29 (1)
Weight, g/mol:	783.22408
ΔH_f, kcal/mol:	-94.67
Dipole, Da:	0.9
IP(EA), eV:	-9.4(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,4S)-N-[tert-butyl(diphenyl)silyl]oxy-4-iodo-2,3,5-tris(phenylmethoxy)pentan-1-imine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC[C@H]([C@H]([C@H](C=NO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

DOS

IR

Vibrations