Geometry & MOs

Info

ID:	22849
PubChem CID:	599107
Reduced:	OCl2H10C12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	240.01087
ΔH_f, kcal/mol:	3.92
Dipole, Da:	3.92
IP(EA), eV:	-9.72(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dichloro-4-phenylspiro[2.3]hexan-6-one

Drug info:

PubChemData

Smile

C1CC12C(C(C2=O)(Cl)Cl)C3=CC=CC=C3

DOS

IR

Vibrations