Geometry & MOs

Info

ID:	78873
PubChem CID:	49742617
Reduced:	NO2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	412.142307
ΔH_f, kcal/mol:	-81.04
Dipole, Da:	4.81
IP(EA), eV:	-8.86(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-9H-xanthene-9-carboxamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4O3

DOS

IR

Vibrations