Geometry & MOs

Info

ID:	274712
PubChem CID:	103811217
Reduced:	Cl2N2O2H10C15 (1)
Stoich.:	A2B2C2D10E15 (1)
Weight, g/mol:	292.01856
ΔH_f, kcal/mol:	-18.72
Dipole, Da:	8.0
IP(EA), eV:	-9.28(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-cyanophenyl)-4-ethylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=C(C=C2)C#N)Cl

DOS

IR

Vibrations