Geometry & MOs

Info

ID:	143081
PubChem CID:	53143802
Reduced:	F2O3N4H14C20 (1)
Stoich.:	A2B3C4D14E20 (1)
Weight, g/mol:	394.083268
ΔH_f, kcal/mol:	-96.25
Dipole, Da:	5.5
IP(EA), eV:	-9.51(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC(=CC(=C4)F)F

DOS

IR

Vibrations