Geometry & MOs

Info

ID:	264674
PubChem CID:	103481518
Reduced:	BrClON3H11C14 (1)
Stoich.:	ABCD3E11F14 (1)
Weight, g/mol:	359.93349
ΔH_f, kcal/mol:	25.97
Dipole, Da:	4.02
IP(EA), eV:	-8.3(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)Br)N2C3=C(C=C(C=C3)N)N=C2CO

DOS

IR

Vibrations