Geometry & MOs

Info

ID:	18837
PubChem CID:	548862
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-14.99
Dipole, Da:	2.24
IP(EA), eV:	-9.23(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-oxabicyclo[8.1.0]undec-4-ene

Drug info:

PubChemData

Smile

C1CCC2C(O2)CCC=CC1

DOS

IR

Vibrations