Geometry & MOs

Info

ID:	36813
PubChem CID:	8013189
Reduced:	FO6C18H19 (1)
Stoich.:	AB6C18D19 (1)
Weight, g/mol:	260.09094
ΔH_f, kcal/mol:	-231.29
Dipole, Da:	2.98
IP(EA), eV:	-8.4(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methylcarbamoyl)-2-(2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)F)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations