Geometry & MOs

Info

ID:	28571
PubChem CID:	828407
Reduced:	O3H10C16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	284.024022
ΔH_f, kcal/mol:	-6.9
Dipole, Da:	3.88
IP(EA), eV:	-9.67(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3'S)-3'-(4-chlorophenyl)spiro[indene-2,2'-oxirane]-1,3-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H]2C3(O2)C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations