Geometry & MOs

Info

ID:	335751
PubChem CID:	127254613
Reduced:	ON6C14H14 (1)
Stoich.:	AB6C14D14 (1)
Weight, g/mol:	378.132805
ΔH_f, kcal/mol:	72.31
Dipole, Da:	5.87
IP(EA), eV:	-9.56(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dioxo-4H-quinoxalin-1-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=NNC(=C2)C(=O)NCCN3C=CN=C3

DOS

IR

Vibrations