Geometry & MOs

Info

ID:	122320
PubChem CID:	50802426
Reduced:	ClO2S2N6H17C20 (1)
Stoich.:	AB2C2D6E17F20 (1)
Weight, g/mol:	317.137556
ΔH_f, kcal/mol:	23.84
Dipole, Da:	2.57
IP(EA), eV:	-8.91(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=O)NC2=NN=C(S2)SCC3=CC(=O)N4C=C(C=CC4=N3)Cl)C

DOS

IR

Vibrations