Geometry & MOs

Info

ID:	142990
PubChem CID:	53129278
Reduced:	F3O3N4C23H23 (1)
Stoich.:	A3B3C4D23E23 (1)
Weight, g/mol:	342.169191
ΔH_f, kcal/mol:	-239.3
Dipole, Da:	4.01
IP(EA), eV:	-9.48(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[3-oxo-4-(2-oxo-2-pyrrolidin-1-ylethyl)quinoxalin-2-yl]propanamide

Drug info:

PubChemData

Smile

CCCNC(=O)CCC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations