Geometry & MOs

Info

ID:	125583
PubChem CID:	50928811
Reduced:	N3O4C22H23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	395.148121
ΔH_f, kcal/mol:	-94.36
Dipole, Da:	4.76
IP(EA), eV:	-8.67(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2C=CN(C(=O)C2=O)CC(=O)NCCCC3=CC=CC=C3

DOS

IR

Vibrations