Geometry & MOs

Info

ID:	388068
PubChem CID:	134988041
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	285.825816
ΔH_f, kcal/mol:	-103.38
Dipole, Da:	3.61
IP(EA), eV:	-11.07(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,4Z)-1,1,2,2-tetrachloro-3,4-bis(chloromethylidene)cyclobutane

Drug info:

PubChemData

Smile

CCCC(C)(CCC#N)CCC(=O)OC

DOS

IR

Vibrations