Geometry & MOs

Info

ID:	67631
PubChem CID:	46506854
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	376.117155
ΔH_f, kcal/mol:	-103.18
Dipole, Da:	2.64
IP(EA), eV:	-9.27(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Drug info:

PubChemData

Smile

COC(CNC(=O)C1=NNC2=C1CCCC2)OC

DOS

IR

Vibrations