Geometry & MOs

Info

ID:	384455
PubChem CID:	134977019
Reduced:	ClC3H3 (2)
Stoich.:	AB3C3 (2)
Weight, g/mol:	108.0939
ΔH_f, kcal/mol:	49.91
Dipole, Da:	2.21
IP(EA), eV:	-8.48(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butylcyclobutadiene

Drug info:

PubChemData

Smile

CC1=C(C(=C1Cl)Cl)C

DOS

IR

Vibrations