Geometry & MOs

Info

ID:	263875
PubChem CID:	103404111
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	289.03136
ΔH_f, kcal/mol:	-138.7
Dipole, Da:	4.09
IP(EA), eV:	-8.25(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-[3-(2-methoxyethoxy)propoxy]pyridine

Drug info:

PubChemData

Smile

COCCOCCCOC(=O)C1=CNC2=C1C=CC(=C2)N

DOS

IR

Vibrations