Geometry & MOs

Info

ID:	200314
PubChem CID:	79376435
Reduced:	NOSC7H8 (2)
Stoich.:	ABCD7E8 (2)
Weight, g/mol:	296.038627
ΔH_f, kcal/mol:	-43.42
Dipole, Da:	4.72
IP(EA), eV:	-8.78(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(3-chloro-4-methoxyanilino)-3-methyl-1,2-thiazol-4-yl]ethanone

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SN=C1C)NC2=CC(=CC=C2)SC

DOS

IR

Vibrations