Geometry & MOs

Info

ID:	274070
PubChem CID:	103806861
Reduced:	N2O2F3C10H17 (1)
Stoich.:	A2B2C3D10E17 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-262.8
Dipole, Da:	2.7
IP(EA), eV:	-9.34(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)cyclopentyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CN)NC(=O)COCC(F)(F)F

DOS

IR

Vibrations