Geometry & MOs

Info

ID:	197611
PubChem CID:	78982031
Reduced:	N3O3C14H17 (1)
Stoich.:	A3B3C14D17 (1)
Weight, g/mol:	255.100777
ΔH_f, kcal/mol:	-106.29
Dipole, Da:	0.63
IP(EA), eV:	-9.32(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxo-N-quinolin-8-ylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC2

DOS

IR

Vibrations