Geometry & MOs

Info

ID:	394432
PubChem CID:	135022990
Reduced:	OC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-23.85
Dipole, Da:	4.24
IP(EA), eV:	-9.82(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethenyl-5-methylspiro[bicyclo[2.2.2]oct-5-ene-3,2'-oxirane]-2-one

Drug info:

PubChemData

Smile

C1C=CC[C@H]2[C@@H]1CC(=O)C=C2

DOS

IR

Vibrations