Geometry & MOs

Info

ID:	392206
PubChem CID:	135013680
Reduced:	O4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	405.171998
ΔH_f, kcal/mol:	-188.77
Dipole, Da:	1.94
IP(EA), eV:	-9.74(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[H][C@@]1(C[C@@H]([C@H](O1)CO)C/C=C/C[C@@H]2[C@H](C[C@](O2)([H])[3H])O)[3H]

DOS

IR

Vibrations