Geometry & MOs

Info

ID:	78862
PubChem CID:	49742586
Reduced:	N2O5C20H20 (1)
Stoich.:	A2B5C20D20 (1)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-145.22
Dipole, Da:	5.68
IP(EA), eV:	-8.87(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

DOS

IR

Vibrations