Geometry & MOs

Info

ID:	125582
PubChem CID:	50928810
Reduced:	N3O5H21C22 (1)
Stoich.:	A3B5C21D22 (1)
Weight, g/mol:	393.168856
ΔH_f, kcal/mol:	-121.95
Dipole, Da:	5.24
IP(EA), eV:	-8.47(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OCCN2C(=O)CN3C=CN(C(=O)C3=O)C4=CC=CC=C4OC

DOS

IR

Vibrations