Geometry & MOs

Info

ID:	284672
PubChem CID:	104060023
Reduced:	BrNO2H10C12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	293.00514
ΔH_f, kcal/mol:	-7.46
Dipole, Da:	2.27
IP(EA), eV:	-8.94(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenoxy)-3-ethoxypyridine

Drug info:

PubChemData

Smile

COC1=C(N=CC=C1)OC2=CC=C(C=C2)Br

DOS

IR

Vibrations