Geometry & MOs

Info

ID:	196894
PubChem CID:	78891884
Reduced:	O3N4H22C23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	422.164185
ΔH_f, kcal/mol:	-25.33
Dipole, Da:	7.78
IP(EA), eV:	-8.44(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2-fluorophenyl)furan-2-yl]-N-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]propanamide

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCCNC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

DOS

IR

Vibrations