Geometry & MOs

Info

ID:	387428
PubChem CID:	134985344
Reduced:	Br2N2O2H10C13 (1)
Stoich.:	A2B2C2D10E13 (1)
Weight, g/mol:	272.01604
ΔH_f, kcal/mol:	51.02
Dipole, Da:	3.19
IP(EA), eV:	-9.9(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromophenyl)methoxy-oxido-propyliminoazanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations