Geometry & MOs

Info

ID:	4544
PubChem CID:	11587
Reduced:	C5H8 (1)
Stoich.:	A5B8 (1)
Weight, g/mol:	68.0626
ΔH_f, kcal/mol:	23.57
Dipole, Da:	0.23
IP(EA), eV:	-10.07(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

penta-1,4-diene

Drug info:

PubChemData

Smile

C=CCC=C

DOS

IR

Vibrations