Geometry & MOs

Info

ID:	285567
PubChem CID:	104113592
Reduced:	SN3O3H7C8 (1)
Stoich.:	AB3C3D7E8 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-43.34
Dipole, Da:	7.59
IP(EA), eV:	-9.68(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-propylanilino)-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

C1=CSC(=N1)CNC2=NC(=CO2)C(=O)O

DOS

IR

Vibrations