Geometry & MOs

Info

ID:	336956
PubChem CID:	127256111
Reduced:	N2O3H10C12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	307.97965
ΔH_f, kcal/mol:	20.87
Dipole, Da:	6.22
IP(EA), eV:	-9.6(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenoxy)-2-methyl-6-nitropyridine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)[N+](=O)[O-])OC2=CC=CC=C2

DOS

IR

Vibrations