Geometry & MOs

Info

ID:	382070
PubChem CID:	134972990
Reduced:	SSiN3O7C34H47 (1)
Stoich.:	ABC3D7E34F47 (1)
Weight, g/mol:	591.312848
ΔH_f, kcal/mol:	-225.21
Dipole, Da:	2.13
IP(EA), eV:	-9.06(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-5-azido-6-[tert-butyl(dimethyl)silyl]oxy-1,3,4-tris(phenylmethoxy)hexan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC(C([C@@H](C(COCC1=CC=CC=C1)OS(=O)(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

DOS

IR

Vibrations