Geometry & MOs

Info

ID:	16839
PubChem CID:	477317
Reduced:	OSCl2N3H9C14 (1)
Stoich.:	ABC2D3E9F14 (1)
Weight, g/mol:	336.984338
ΔH_f, kcal/mol:	62.76
Dipole, Da:	4.34
IP(EA), eV:	-9.04(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-dichlorophenyl)-4-(pyridin-2-ylmethoxy)-1,2,5-thiadiazole

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)COC2=NSN=C2C3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations