Geometry & MOs

Info

ID:	129604
PubChem CID:	51073257
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	284.073182
ΔH_f, kcal/mol:	-69.3
Dipole, Da:	8.47
IP(EA), eV:	-8.85(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-quinolin-5-ylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NCCS2

DOS

IR

Vibrations