Geometry & MOs

Info

ID:	364634
PubChem CID:	127315929
Reduced:	O4N5C16H21 (1)
Stoich.:	A4B5C16D21 (1)
Weight, g/mol:	369.132471
ΔH_f, kcal/mol:	-134.47
Dipole, Da:	1.22
IP(EA), eV:	-9.12(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-(1-benzofuran-3-carbonyl)piperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N2CCN(CC2)C(=O)CN3C(=O)CCC3=O)C

DOS

IR

Vibrations