Geometry & MOs

Info

ID:	146499
PubChem CID:	53698549
Reduced:	NOS2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	262.99458
ΔH_f, kcal/mol:	67.44
Dipole, Da:	5.08
IP(EA), eV:	-8.48(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenoxy)-2-methylpyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC=C=CC2=C(NC(=S)S2)O

DOS

IR

Vibrations