Geometry & MOs

Info

ID:	79026
PubChem CID:	49743155
Reduced:	ON2H9C10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	363.121906
ΔH_f, kcal/mol:	-19.83
Dipole, Da:	5.78
IP(EA), eV:	-8.86(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C

DOS

IR

Vibrations