Geometry & MOs

Info

ID:	78903
PubChem CID:	49742677
Reduced:	SO3N4H14C18 (1)
Stoich.:	AB3C4D14E18 (1)
Weight, g/mol:	392.173607
ΔH_f, kcal/mol:	-10.79
Dipole, Da:	3.16
IP(EA), eV:	-8.94(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-4-phenyloxane-4-carboxamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3

DOS

IR

Vibrations