Geometry & MOs

Info

ID:	78870
PubChem CID:	49742607
Reduced:	N2O3H24C26 (1)
Stoich.:	A2B3C24D26 (1)
Weight, g/mol:	410.13972
ΔH_f, kcal/mol:	-56.97
Dipole, Da:	4.13
IP(EA), eV:	-8.92(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations