Geometry & MOs

Info

ID:	407556
PubChem CID:	135080303
Reduced:	C5H8 (2)
Stoich.:	A5B8 (2)
Weight, g/mol:	268.00745
ΔH_f, kcal/mol:	-1.33
Dipole, Da:	0.49
IP(EA), eV:	-8.95(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C\C1=CCCCCC1

DOS

IR

Vibrations