Geometry & MOs

Info

ID:	392207
PubChem CID:	135013682
Reduced:	SiN3O5C19H27 (1)
Stoich.:	AB3C5D19E27 (1)
Weight, g/mol:	503.227174
ΔH_f, kcal/mol:	-164.86
Dipole, Da:	2.38
IP(EA), eV:	-9.18(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-azido-7-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-6-(2-trimethylsilylethynyl)-6,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4a-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C(C2C(COC(O2)C3=CC=CC=C3)OC1=O)N=[N+]=[N-]

DOS

IR

Vibrations