Geometry & MOs

Info

ID:	276174
PubChem CID:	103821080
Reduced:	NSCl2O2C11H13 (1)
Stoich.:	ABC2D2E11F13 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-71.06
Dipole, Da:	4.28
IP(EA), eV:	-9.54(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CN(CC1CCO)C(=O)C2=C(SC(=C2)Cl)Cl

DOS

IR

Vibrations