Geometry & MOs

Info

ID:	252668
PubChem CID:	103113129
Reduced:	OSN2C8H14 (1)
Stoich.:	ABC2D8E14 (1)
Weight, g/mol:	234.082684
ΔH_f, kcal/mol:	-48.8
Dipole, Da:	3.21
IP(EA), eV:	-9.1(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-methylanilino)ethyl]-3H-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

CCC(C)C(C1=CSC(=O)N1)N

DOS

IR

Vibrations