Geometry & MOs

Info

ID:	29980
PubChem CID:	838735
Reduced:	ON3S3H9C12 (1)
Stoich.:	AB3C3D9E12 (1)
Weight, g/mol:	263.072848
ΔH_f, kcal/mol:	70.11
Dipole, Da:	3.34
IP(EA), eV:	-9.11(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)CC(=O)NC2=NN=C(S2)C3=CC=CS3

DOS

IR

Vibrations