Geometry & MOs

Info

ID:	359417
PubChem CID:	127298554
Reduced:	SO2N4C20H28 (1)
Stoich.:	AB2C4D20E28 (1)
Weight, g/mol:	398.231791
ΔH_f, kcal/mol:	-77.29
Dipole, Da:	5.35
IP(EA), eV:	-9.0(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CSC2=NC(=CC(=O)N12)CN3CCC(CC3)NC(=O)CC4CCCC4

DOS

IR

Vibrations