Geometry & MOs

Info

ID:	312735
PubChem CID:	126607614
Reduced:	NO2C25H31 (1)
Stoich.:	AB2C25D31 (1)
Weight, g/mol:	307.157229
ΔH_f, kcal/mol:	-72.81
Dipole, Da:	2.23
IP(EA), eV:	-8.52(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-hydroxy-2,3,5,6-tetramethylphenyl)-1-methylquinolin-2-one

Drug info:

PubChemData

Smile

CCCC(C)N1C2=CC=CC=C2C=C(C1=O)C3=CC=C(C=C3)OC(C)(C)CC

DOS

IR

Vibrations