Geometry & MOs

Info

ID:	394567
PubChem CID:	135023238
Reduced:	NH17C23 (1)
Stoich.:	AB17C23 (1)
Weight, g/mol:	430.196421
ΔH_f, kcal/mol:	105.58
Dipole, Da:	1.54
IP(EA), eV:	-9.05(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R,5R)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-phenyloxolan-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3C4=CC=CC=C4

DOS

IR

Vibrations