Geometry & MOs

Info

ID:	7465
PubChem CID:	72785
Reduced:	OBr2N2H6C7 (1)
Stoich.:	AB2C2D6E7 (1)
Weight, g/mol:	293.88264
ΔH_f, kcal/mol:	23.24
Dipole, Da:	3.25
IP(EA), eV:	-9.9(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=NBr)C=CC1=NBr

DOS

IR

Vibrations