Geometry & MOs

Info

ID:	204252
PubChem CID:	79936456
Reduced:	O3N4C13H16 (1)
Stoich.:	A3B4C13D16 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-95.92
Dipole, Da:	4.71
IP(EA), eV:	-8.36(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-amino-4-methoxyphenyl)methyl]-4-methylpiperazine-2,5-dione

Drug info:

PubChemData

Smile

CN1CC(=O)N(CC1=O)CC(=O)NC2=CC=CC=C2N

DOS

IR

Vibrations