Geometry & MOs

Info

ID:	129726
PubChem CID:	51073651
Reduced:	ClSN2O2H9C14 (1)
Stoich.:	ABC2D2E9F14 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	1.77
Dipole, Da:	4.43
IP(EA), eV:	-9.34(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(ethoxymethyl)-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

C1C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=C(C=CS3)C#N

DOS

IR

Vibrations