Geometry & MOs

Info

ID:	312745
PubChem CID:	126607700
Reduced:	ClOSN3H10C11 (1)
Stoich.:	ABCD3E10F11 (1)
Weight, g/mol:	307.157229
ΔH_f, kcal/mol:	44.43
Dipole, Da:	7.02
IP(EA), eV:	-8.99(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethoxy-2,6-dimethylphenyl)-1-methylquinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)NC2=NN=C(C=C2)Cl

DOS

IR

Vibrations