Geometry & MOs

Info

ID:	389471
PubChem CID:	134993169
Reduced:	ISe2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	237.88158
ΔH_f, kcal/mol:	8.99
Dipole, Da:	2.09
IP(EA), eV:	-8.81(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-1-bromo-3-(bromomethylidene)-2-methylidenecyclobutane

Drug info:

PubChemData

Smile

CCCCCC[Se][Se]/C=C/I

DOS

IR

Vibrations