Geometry & MOs

Info

ID:	205373
PubChem CID:	80092712
Reduced:	BrClSO2N3C12H13 (1)
Stoich.:	ABCD2E3F12G13 (1)
Weight, g/mol:	221.03559
ΔH_f, kcal/mol:	-40.39
Dipole, Da:	4.57
IP(EA), eV:	-9.44(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-(2-methylpyridin-3-yl)oxypyrazine

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC12CN=C(N2C3=CC(=C(C=C3)Cl)Br)N

DOS

IR

Vibrations