Geometry & MOs

Info

ID:	368109
PubChem CID:	127327486
Reduced:	SN2O5C15H20 (1)
Stoich.:	AB2C5D15E20 (1)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	-175.54
Dipole, Da:	9.68
IP(EA), eV:	-9.12(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dihydro-2H-quinolin-1-yl)-1-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CN1CCC(C1=O)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations