Geometry & MOs

Info

ID:	259788
PubChem CID:	103174520
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	276.111007
ΔH_f, kcal/mol:	-130.77
Dipole, Da:	7.19
IP(EA), eV:	-9.16(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-ethyl-6-methylpyridin-3-yl)oxy-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CCC1C(=O)NCC(=O)N1CC2=NC=CC(=C2OC)OC

DOS

IR

Vibrations