Geometry & MOs

Info

ID:	78863
PubChem CID:	49742590
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	356.117235
ΔH_f, kcal/mol:	-120.12
Dipole, Da:	8.17
IP(EA), eV:	-8.97(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)N3)COC

DOS

IR

Vibrations