Geometry & MOs

Info

ID:	275257
PubChem CID:	103814868
Reduced:	OSN3C12H21 (1)
Stoich.:	ABC3D12E21 (1)
Weight, g/mol:	243.104148
ΔH_f, kcal/mol:	-47.12
Dipole, Da:	4.24
IP(EA), eV:	-9.42(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CN=C(S1)CNC(=O)CCC(C)(C)N

DOS

IR

Vibrations