Geometry & MOs

Info

ID:	128710
PubChem CID:	51054934
Reduced:	FSO2N5C17H20 (1)
Stoich.:	ABC2D5E17F20 (1)
Weight, g/mol:	297.111341
ΔH_f, kcal/mol:	-69.96
Dipole, Da:	3.14
IP(EA), eV:	-9.16(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2,5-dioxo-N-pyridin-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)F)NC(=O)N3CCCC3

DOS

IR

Vibrations