Geometry & MOs

Info

ID:	182604
PubChem CID:	76912932
Reduced:	SN2O2H10C15 (1)
Stoich.:	AB2C2D10E15 (1)
Weight, g/mol:	237.055656
ΔH_f, kcal/mol:	34.52
Dipole, Da:	5.92
IP(EA), eV:	-9.26(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-2-ethyl-5-methoxy-8H-quinolin-4-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=C2)C3=CC4=NC=NC(=O)C4S3

DOS

IR

Vibrations