Geometry & MOs

Info

ID:	251708
PubChem CID:	103106201
Reduced:	O4N5C12H19 (1)
Stoich.:	A4B5C12D19 (1)
Weight, g/mol:	282.132805
ΔH_f, kcal/mol:	-145.52
Dipole, Da:	5.44
IP(EA), eV:	-10.52(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]-5-propyltriazole-4-carboxylate

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CCC(=O)NC(=O)N)C(=O)OCC

DOS

IR

Vibrations