Geometry & MOs

Info

ID:	267763
PubChem CID:	103588662
Reduced:	BrN3O4C12H14 (1)
Stoich.:	AB3C4D12E14 (1)
Weight, g/mol:	350.98547
ΔH_f, kcal/mol:	-48.59
Dipole, Da:	2.89
IP(EA), eV:	-9.43(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-bromo-5-nitrophenoxy)-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C1CN(CCN1)C(=O)COC2=CC(=CC(=C2)[N+](=O)[O-])Br

DOS

IR

Vibrations