Geometry & MOs

Info

ID:	126847
PubChem CID:	50981212
Reduced:	O3N4C19H20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	365.084555
ΔH_f, kcal/mol:	-37.76
Dipole, Da:	4.92
IP(EA), eV:	-8.45(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-fluoropyridin-4-yl)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C)N3C=CC=N3

DOS

IR

Vibrations