Geometry & MOs

Info

ID:	126473
PubChem CID:	50966286
Reduced:	O2N3H19C20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	84.47
Dipole, Da:	5.44
IP(EA), eV:	-8.94(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-4-[2-(3-imidazol-1-ylpropoxy)phenyl]-6-methyl-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(C#CC1=CC=C(O1)C2=NC(=NN2C3=CC=CC=C3)C4CC4)O

DOS

IR

Vibrations