Geometry & MOs

Info

ID:	178941
PubChem CID:	76403895
Reduced:	O3N4C17H20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-52.34
Dipole, Da:	1.0
IP(EA), eV:	-8.63(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-3-[[methyl(2-methylpropyl)amino]methyl]-6H-quinolin-2-one

Drug info:

PubChemData

Smile

CNC1=NC(=NC=C1)N2CCC(C(C2)O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations