Geometry & MOs

Info

ID:	182803
PubChem CID:	76939650
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	235.040006
ΔH_f, kcal/mol:	-107.99
Dipole, Da:	5.82
IP(EA), eV:	-9.03(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-(methoxymethyl)-8-methylidenequinolin-4-one

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C2NC(CC(=O)N2)COC

DOS

IR

Vibrations