Geometry & MOs

Info

ID:	275469
PubChem CID:	103816240
Reduced:	BrON3C12H14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	283.9619
ΔH_f, kcal/mol:	20.89
Dipole, Da:	6.41
IP(EA), eV:	-9.17(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6-bromopyridin-3-yl)oxymethyl]-2-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC(C)N1C=CC(=N1)COC2=CN=C(C=C2)Br

DOS

IR

Vibrations