Geometry & MOs

Info

ID:	143080
PubChem CID:	53143692
Reduced:	OF2N4H14C22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	396.103397
ΔH_f, kcal/mol:	-1.33
Dipole, Da:	3.8
IP(EA), eV:	-9.27(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)C2=CN=C(N=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)F

DOS

IR

Vibrations