Geometry & MOs

Info

ID:	23920
PubChem CID:	607112
Reduced:	BrN2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	274.01056
ΔH_f, kcal/mol:	86.7
Dipole, Da:	0.84
IP(EA), eV:	-8.41(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromophenyl)methylideneamino]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NN=CC2=CC=CC=C2Br

DOS

IR

Vibrations