Geometry & MOs

Info

ID:	199676
PubChem CID:	79281392
Reduced:	O2N3C8H19 (1)
Stoich.:	A2B3C8D19 (1)
Weight, g/mol:	229.088498
ΔH_f, kcal/mol:	-92.57
Dipole, Da:	3.37
IP(EA), eV:	-9.3(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethylamino)-N-(1,3-thiazol-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

COCCNCC(=O)NCCCN

DOS

IR

Vibrations