Geometry & MOs

Info

ID:	270042
PubChem CID:	103623754
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	230.072513
ΔH_f, kcal/mol:	-113.06
Dipole, Da:	3.19
IP(EA), eV:	-8.51(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C(C)C)C)NC(=O)COCCOC

DOS

IR

Vibrations