Geometry & MOs

Info

ID:	309953
PubChem CID:	126570151
Reduced:	BrNH8C12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	212.120115
ΔH_f, kcal/mol:	120.81
Dipole, Da:	0.84
IP(EA), eV:	-7.76(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)N(C4=C2C=C(C=C4)Br)C5=CC=CC=C5

DOS

IR

Vibrations