Geometry & MOs

Info

ID:	187264
PubChem CID:	77552250
Reduced:	N2O2C15H20 (2)
Stoich.:	A2B2C15D20 (2)
Weight, g/mol:	331.108754
ΔH_f, kcal/mol:	-161.07
Dipole, Da:	5.22
IP(EA), eV:	-8.67(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-[(3-chloro-N-methylanilino)methyl]-1-hydroxy-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(CCN1C2=CC=CC=C2NC1=O)NCC(C3CC(CC4C3CCC(=O)N4)OCC5=CC=CC=C5)O

DOS

IR

Vibrations