Geometry & MOs

Info

ID:	200312
PubChem CID:	79376433
Reduced:	SN2O3C10H16 (1)
Stoich.:	AB2C3D10E16 (1)
Weight, g/mol:	214.077599
ΔH_f, kcal/mol:	-113.17
Dipole, Da:	7.32
IP(EA), eV:	-8.92(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SN=C1C)NCCOC

DOS

IR

Vibrations