Geometry & MOs

Info

ID:	126378
PubChem CID:	50962445
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	319.153206
ΔH_f, kcal/mol:	-68.19
Dipole, Da:	2.35
IP(EA), eV:	-8.56(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=NC=C(N1)C2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations