Geometry & MOs

Info

ID:	30113
PubChem CID:	839997
Reduced:	NCl2O2H9C11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-79.42
Dipole, Da:	4.4
IP(EA), eV:	-9.74(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C(=O)C2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations