Geometry & MOs

Info

ID:	6959
PubChem CID:	70712
Reduced:	ClC4H7 (1)
Stoich.:	AB4C7 (1)
Weight, g/mol:	90.023628
ΔH_f, kcal/mol:	-14.29
Dipole, Da:	2.28
IP(EA), eV:	-10.54(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlorocyclobutane

Drug info:

PubChemData

Smile

C1CC(C1)Cl

DOS

IR

Vibrations