Geometry & MOs

Info

ID:	31241
PubChem CID:	855313
Reduced:	OSN4C18H20 (1)
Stoich.:	ABC4D18E20 (1)
Weight, g/mol:	263.072848
ΔH_f, kcal/mol:	28.84
Dipole, Da:	5.42
IP(EA), eV:	-8.44(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(N1C)SCC(=O)NC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations