Geometry & MOs

Info

ID:	18842
PubChem CID:	548904
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	166.09938
ΔH_f, kcal/mol:	-68.84
Dipole, Da:	4.96
IP(EA), eV:	-9.95(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1a,3,4,4a,5,6,7,8-octahydronaphtho[1,8a-b]oxiren-2-one

Drug info:

PubChemData

Smile

C1CCC23C(C1)CCC(=O)C2O3

DOS

IR

Vibrations