Geometry & MOs

Info

ID:	122631
PubChem CID:	50815495
Reduced:	SF2N2O3H16C21 (1)
Stoich.:	AB2C2D3E16F21 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-139.38
Dipole, Da:	3.0
IP(EA), eV:	-9.01(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-[(4-ethyl-2,3-dioxoquinoxalin-1-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1N(S(=O)(=O)C3=CC=CC=C32)C)C(=O)NC4=C(C=C(C=C4)F)F

DOS

IR

Vibrations