Geometry & MOs

Info

ID:	23359
PubChem CID:	603199
Reduced:	BrN4O5H9C13 (1)
Stoich.:	AB4C5D9E13 (1)
Weight, g/mol:	379.97563
ΔH_f, kcal/mol:	34.96
Dipole, Da:	3.28
IP(EA), eV:	-9.74(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[4-(dihydroxyamino)-2-nitrophenyl]iminobenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)N=NC2=C(C=C(C=C2)N(O)O)[N+](=O)[O-])Br

DOS

IR

Vibrations