Geometry & MOs

Info

ID:	200319
PubChem CID:	79376440
Reduced:	N2S2O3C13H14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	296.038627
ΔH_f, kcal/mol:	-70.3
Dipole, Da:	7.2
IP(EA), eV:	-9.31(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-(4-chloroanilino)-3-methyl-1,2-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=NSC(=C1C(=O)C)NC2=CC=C(C=C2)S(=O)(=O)C

DOS

IR

Vibrations