Geometry & MOs

Info

ID:	284671
PubChem CID:	104059981
Reduced:	FNSO3H14C15 (1)
Stoich.:	ABCD3E14F15 (1)
Weight, g/mol:	278.98949
ΔH_f, kcal/mol:	-118.44
Dipole, Da:	6.07
IP(EA), eV:	-8.86(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenoxy)-3-methoxypyridine

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)SC2=C(C=CC(=C2)C(=O)O)F

DOS

IR

Vibrations