Geometry & MOs

Info

ID:	250492
PubChem CID:	103097072
Reduced:	NO2F4C9H13 (1)
Stoich.:	AB2C4D9E13 (1)
Weight, g/mol:	304.097855
ΔH_f, kcal/mol:	-299.61
Dipole, Da:	3.7
IP(EA), eV:	-10.13(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3-methoxycyclopentyl)quinoline-4-carboxamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C(C(F)F)(F)F

DOS

IR

Vibrations