Geometry & MOs

Info

ID:	423947
PubChem CID:	135120828
Reduced:	ON7C16H21 (1)
Stoich.:	AB7C16D21 (1)
Weight, g/mol:	285.111341
ΔH_f, kcal/mol:	49.84
Dipole, Da:	2.85
IP(EA), eV:	-8.55(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-4-oxo-N-(2-oxopyrrolidin-3-yl)-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@@H]2O)C3=NC(=NC4=C3C=NN4C)C

DOS

IR

Vibrations