Geometry & MOs

Info

ID:	130850
PubChem CID:	51116873
Reduced:	ON2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	362.071428
ΔH_f, kcal/mol:	-50.01
Dipole, Da:	6.32
IP(EA), eV:	-8.28(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-6-[2-(2-fluoro-4-nitrophenoxy)acetyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC=CC(=C3)CN4CCCC4=O

DOS

IR

Vibrations