Geometry & MOs

Info

ID:	68279
PubChem CID:	46508104
Reduced:	SN2O3C19H28 (1)
Stoich.:	AB2C3D19E28 (1)
Weight, g/mol:	492.169665
ΔH_f, kcal/mol:	-136.55
Dipole, Da:	10.07
IP(EA), eV:	-9.39(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate

Drug info:

PubChemData

Smile

C1CCC(=O)N(CC1)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

DOS

IR

Vibrations