Geometry & MOs

Info

ID:	285576
PubChem CID:	104114063
Reduced:	SN3O3C10H11 (1)
Stoich.:	AB3C3D10E11 (1)
Weight, g/mol:	281.083413
ΔH_f, kcal/mol:	-62.82
Dipole, Da:	6.42
IP(EA), eV:	-9.45(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(4-methyl-1,3-thiazol-2-yl)ethylamino]-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CCNC2=NC(=CO2)C(=O)O

DOS

IR

Vibrations