Geometry & MOs

Info

ID:	128705
PubChem CID:	51054891
Reduced:	N2O3H20C24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	316.097855
ΔH_f, kcal/mol:	-16.09
Dipole, Da:	4.7
IP(EA), eV:	-8.55(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)C=C1C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

DOS

IR

Vibrations