Geometry & MOs

Info

ID:	27278
PubChem CID:	820197
Reduced:	OSN2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	206.90865
ΔH_f, kcal/mol:	23.2
Dipole, Da:	3.96
IP(EA), eV:	-8.2(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-1-oxidopyridin-1-ium

Drug info:

PubChemData

Smile

CN=C1N(C2=CC=CC=C2S1)C[C@H](C3=CC=CC=C3)O

DOS

IR

Vibrations