Geometry & MOs

Info

ID:	123105
PubChem CID:	50833206
Reduced:	SO4N5H21C24 (1)
Stoich.:	AB4C5D21E24 (1)
Weight, g/mol:	483.170668
ΔH_f, kcal/mol:	-45.38
Dipole, Da:	8.66
IP(EA), eV:	-9.22(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylphenyl)-2-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C2=CN3C(=NN=C3SCC(=O)NC4=CC=C(C=C4)C(=O)OC)C=C2

DOS

IR

Vibrations