Geometry & MOs

Info

ID:	285583
PubChem CID:	104114686
Reduced:	SO3N4C11H12 (1)
Stoich.:	AB3C4D11E12 (1)
Weight, g/mol:	242.090272
ΔH_f, kcal/mol:	-42.26
Dipole, Da:	6.05
IP(EA), eV:	-9.75(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(3-methoxy-3-oxopropyl)amino]-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

C1CCC2=NN=C(N2CC1)SC3=NC(=CO3)C(=O)O

DOS

IR

Vibrations