Geometry & MOs

Info

ID:	430449
PubChem CID:	135170513
Reduced:	SN2O2C6H8 (1)
Stoich.:	AB2C2D6E8 (1)
Weight, g/mol:	206.051384
ΔH_f, kcal/mol:	-43.64
Dipole, Da:	3.63
IP(EA), eV:	-10.07(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-5-methyl-1,2,4-thiadiazole

Drug info:

PubChemData

Smile

CCOC(=O)C1=NSC(=N1)C

DOS

IR

Vibrations