Geometry & MOs

Info

ID:	356938
PubChem CID:	127293004
Reduced:	OF3N4C19H23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	356.20124
ΔH_f, kcal/mol:	-157.73
Dipole, Da:	2.78
IP(EA), eV:	-8.92(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-7-fluoro-2,3-dimethylquinoxaline-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

DOS

IR

Vibrations