Geometry & MOs

Info

ID:	12511
PubChem CID:	139187
Reduced:	C5H6 (1)
Stoich.:	A5B6 (1)
Weight, g/mol:	66.04695
ΔH_f, kcal/mol:	52.11
Dipole, Da:	0.4
IP(EA), eV:	-9.36(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CC=C=C

DOS

IR

Vibrations