Geometry & MOs

Info

ID:	73946
PubChem CID:	48421259
Reduced:	N2O3H16C19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	305.061885
ΔH_f, kcal/mol:	-16.47
Dipole, Da:	3.08
IP(EA), eV:	-8.67(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-chloro-6-fluorophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC(=NO3)C4=CC=CC=C4

DOS

IR

Vibrations