Geometry & MOs

Info

ID:	252670
PubChem CID:	103113142
Reduced:	O2N5C12H21 (1)
Stoich.:	A2B5C12D21 (1)
Weight, g/mol:	174.046299
ΔH_f, kcal/mol:	-61.82
Dipole, Da:	2.05
IP(EA), eV:	-9.5(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=NNC(=N1)C(C)C

DOS

IR

Vibrations