Geometry & MOs

Info

ID:	267825
PubChem CID:	103589702
Reduced:	Br2O3N5H7C10 (1)
Stoich.:	A2B3C5D7E10 (1)
Weight, g/mol:	324.98105
ΔH_f, kcal/mol:	61.61
Dipole, Da:	3.06
IP(EA), eV:	-9.73(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(3-bromo-5-nitrophenoxy)pyrimidin-4-yl]hydrazine

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1OC2=NC(=NC=C2Br)NN)Br)[N+](=O)[O-]

DOS

IR

Vibrations