Geometry & MOs

Info

ID:	21638
PubChem CID:	589378
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	9.29
Dipole, Da:	0.33
IP(EA), eV:	-9.02(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(cyclohexen-1-yl)bicyclo[4.2.0]oct-1-ene

Drug info:

PubChemData

Smile

C1CCC(=CC1)C2CC3=CCCCC23

DOS

IR

Vibrations