Geometry & MOs

Info

ID:	7466
PubChem CID:	72786
Reduced:	ClBr2N2H3C6 (1)
Stoich.:	AB2C2D3E6 (1)
Weight, g/mol:	297.8331
ΔH_f, kcal/mol:	58.04
Dipole, Da:	2.52
IP(EA), eV:	-10.31(-2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-N-dibromo-2-chlorocyclohexa-2,5-diene-1,4-diimine

Drug info:

PubChemData

Smile

C1=CC(=NBr)C(=CC1=NBr)Cl

DOS

IR

Vibrations