Geometry & MOs

Info

ID:	6005
PubChem CID:	14262
Reduced:	C5H8 (1)
Stoich.:	A5B8 (1)
Weight, g/mol:	68.0626
ΔH_f, kcal/mol:	15.09
Dipole, Da:	0.76
IP(EA), eV:	-9.82(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylidenecyclobutane

Drug info:

PubChemData

Smile

C=C1CCC1

DOS

IR

Vibrations