Geometry & MOs

Info

ID:	388258
PubChem CID:	134988659
Reduced:	OC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	223.130975
ΔH_f, kcal/mol:	-11.81
Dipole, Da:	3.1
IP(EA), eV:	-9.75(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C1CCC2CC1C2=O

DOS

IR

Vibrations