Geometry & MOs

Info

ID:	148837
PubChem CID:	53788506
Reduced:	ClON2C26H29 (1)
Stoich.:	ABC2D26E29 (1)
Weight, g/mol:	245.105193
ΔH_f, kcal/mol:	18.37
Dipole, Da:	4.57
IP(EA), eV:	-8.58(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3-methoxy-1-methyl-6-prop-1-enylquinolin-4-one

Drug info:

PubChemData

Smile

CN(C1C(CNC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCO)C4=CC=CC=C4Cl

DOS

IR

Vibrations