Geometry & MOs

Info

ID:	78907
PubChem CID:	49742689
Reduced:	N2F3O4H15C19 (1)
Stoich.:	A2B3C4D15E19 (1)
Weight, g/mol:	297.111341
ΔH_f, kcal/mol:	-272.21
Dipole, Da:	4.31
IP(EA), eV:	-8.97(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations