Geometry & MOs

Info

ID:	267829
PubChem CID:	103589706
Reduced:	BrO3N5C12H12 (1)
Stoich.:	AB3C5D12E12 (1)
Weight, g/mol:	391.90786
ΔH_f, kcal/mol:	35.53
Dipole, Da:	4.58
IP(EA), eV:	-9.55(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1OC2=CC(=CC(=C2)[N+](=O)[O-])Br)C)NN

DOS

IR

Vibrations