Geometry & MOs

Info

ID:	12628
PubChem CID:	142194
Reduced:	C5H8 (1)
Stoich.:	A5B8 (1)
Weight, g/mol:	68.0626
ΔH_f, kcal/mol:	5.08
Dipole, Da:	0.42
IP(EA), eV:	-9.43(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-protiocyclopentene

Drug info:

PubChemData

Smile

[1H]C1=CCCC1

DOS

IR

Vibrations