Geometry & MOs

Info

ID:	357024
PubChem CID:	127293093
Reduced:	SN3O3C19H29 (1)
Stoich.:	AB3C3D19E29 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-126.23
Dipole, Da:	6.69
IP(EA), eV:	-8.85(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-oxo-1H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations