Geometry & MOs

Info

ID:	125578
PubChem CID:	50928806
Reduced:	F2N3O4H15C19 (1)
Stoich.:	A2B3C4D15E19 (1)
Weight, g/mol:	393.132471
ΔH_f, kcal/mol:	-172.58
Dipole, Da:	6.68
IP(EA), eV:	-8.83(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2C=CN(C(=O)C2=O)CC(=O)NC3=C(C=CC(=C3)F)F

DOS

IR

Vibrations