Geometry & MOs

Info

ID:	125584
PubChem CID:	50928812
Reduced:	N3O5C21H21 (1)
Stoich.:	A3B5C21D21 (1)
Weight, g/mol:	395.148121
ΔH_f, kcal/mol:	-125.48
Dipole, Da:	4.34
IP(EA), eV:	-8.75(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CNC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC=C3OC

DOS

IR

Vibrations