Geometry & MOs

Info

ID:	262252
PubChem CID:	103279849
Reduced:	N2O2F3C10H17 (1)
Stoich.:	A2B2C3D10E17 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-272.93
Dipole, Da:	4.78
IP(EA), eV:	-9.89(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclopentyl)methyl]-4-oxo-1H-quinoline-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CC1CNC(=O)CNCC(F)(F)F)O

DOS

IR

Vibrations