Geometry & MOs

Info

ID:	399026
PubChem CID:	135037131
Reduced:	NOH15C16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	260.144386
ΔH_f, kcal/mol:	68.83
Dipole, Da:	3.84
IP(EA), eV:	-9.34(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-6-methyloxan-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C[N+](=CC2=CC=CC=C2)[O-]

DOS

IR

Vibrations