Geometry & MOs

Info

ID:	185495
PubChem CID:	77305580
Reduced:	SO2N3C19H23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	205.029442
ΔH_f, kcal/mol:	-6.9
Dipole, Da:	1.28
IP(EA), eV:	-8.66(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-methyl-3-methylidenequinolin-4-one

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)OCC(=O)N(CC3=CC=CS3)C4CNNC4

DOS

IR

Vibrations