Geometry & MOs

Info

ID:	78922
PubChem CID:	49742709
Reduced:	NO2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-93.43
Dipole, Da:	6.04
IP(EA), eV:	-8.84(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)-2-pyridin-3-yloxyacetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

DOS

IR

Vibrations