Geometry & MOs

Info

ID:	19647
PubChem CID:	569586
Reduced:	OSN3C11H11 (1)
Stoich.:	ABC3D11E11 (1)
Weight, g/mol:	233.062283
ΔH_f, kcal/mol:	23.33
Dipole, Da:	5.67
IP(EA), eV:	-9.44(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations