Geometry & MOs

Info

ID:	12624
PubChem CID:	142130
Reduced:	C5H9 (2)
Stoich.:	A5B9 (2)
Weight, g/mol:	138.140851
ΔH_f, kcal/mol:	-1.28
Dipole, Da:	0.37
IP(EA), eV:	-9.55(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC=C=CCC

DOS

IR

Vibrations