Geometry & MOs

Info

ID:	285587
PubChem CID:	104115091
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	262.095357
ΔH_f, kcal/mol:	-101.26
Dipole, Da:	3.03
IP(EA), eV:	-9.11(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[4-(methylamino)phenoxy]-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=COC(=N1)N2CC(CC(C2)N)C

DOS

IR

Vibrations