Geometry & MOs

Info

ID:	83048
PubChem CID:	49857058
Reduced:	O2H4C7 (3)
Stoich.:	A2B4C7 (3)
Weight, g/mol:	349.02172
ΔH_f, kcal/mol:	-160.78
Dipole, Da:	4.89
IP(EA), eV:	-8.86(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-3-(2-nitrophenyl)selanyl-2-phenyloxolane

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=C3C4=C(C(=CC(=C4)O)O)C(=O)C5=C3C(=CC(=C5)O)O2)O

DOS

IR

Vibrations