Geometry & MOs

Info

ID:	3060
PubChem CID:	9101
Reduced:	C5H8 (1)
Stoich.:	A5B8 (1)
Weight, g/mol:	68.0626
ΔH_f, kcal/mol:	80.85
Dipole, Da:	0.93
IP(EA), eV:	-6.38(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bicyclo[2.1.0]pentane

Drug info:

PubChemData

Smile

C1CC2C1C2

DOS

IR

Vibrations