Geometry & MOs

Info

ID:	285558
PubChem CID:	104112730
Reduced:	N3O3C12H17 (1)
Stoich.:	A3B3C12D17 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-76.97
Dipole, Da:	3.47
IP(EA), eV:	-9.3(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=COC(=N1)N(CCC#N)C(C)C

DOS

IR

Vibrations