Geometry & MOs

Info

ID:	352466
PubChem CID:	127283554
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-145.87
Dipole, Da:	7.47
IP(EA), eV:	-9.05(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCC1C(=O)NCC2CCCN2CCOC

DOS

IR

Vibrations