Geometry & MOs

Info

ID:	267823
PubChem CID:	103589698
Reduced:	BrN5O5H6C10 (1)
Stoich.:	AB5C5D6E10 (1)
Weight, g/mol:	323.9858
ΔH_f, kcal/mol:	25.51
Dipole, Da:	4.59
IP(EA), eV:	-10.49(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(3-bromo-5-nitrophenoxy)pyridin-2-yl]hydrazine

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1OC2=NC=NC(=C2[N+](=O)[O-])N)Br)[N+](=O)[O-]

DOS

IR

Vibrations