Geometry & MOs

Info

ID:	159786
PubChem CID:	57288748
Reduced:	ON2H14C18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	436.140088
ΔH_f, kcal/mol:	45.55
Dipole, Da:	3.78
IP(EA), eV:	-8.61(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-hydroxy-6-trimethylsilyloxyoxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC3=CC4=C(C=C3)N=CC=C4)C(N2)O

DOS

IR

Vibrations