Geometry & MOs

Info

ID:	125575
PubChem CID:	50928803
Reduced:	FN3O4H18C20 (1)
Stoich.:	AB3C4D18E20 (1)
Weight, g/mol:	407.184506
ΔH_f, kcal/mol:	-131.28
Dipole, Da:	5.35
IP(EA), eV:	-8.75(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-methoxyphenyl)-2,3-dioxopyrazin-1-yl]-N-(4-phenylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2C=CN(C(=O)C2=O)CC(=O)NCC3=CC=C(C=C3)F

DOS

IR

Vibrations