Geometry & MOs

Info

ID:	410500
PubChem CID:	135083298
Reduced:	Br2O2N3H5C8 (1)
Stoich.:	A2B2C3D5E8 (1)
Weight, g/mol:	312.089162
ΔH_f, kcal/mol:	60.52
Dipole, Da:	4.35
IP(EA), eV:	-10.26(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations