Geometry & MOs

Info

ID:	125587
PubChem CID:	50928815
Reduced:	N3O6H17C20 (1)
Stoich.:	A3B6C17D20 (1)
Weight, g/mol:	393.132471
ΔH_f, kcal/mol:	-144.18
Dipole, Da:	5.26
IP(EA), eV:	-8.45(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-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=CC4=C(C=C3)OCO4

DOS

IR

Vibrations