Geometry & MOs

Info

ID:	351496
PubChem CID:	127280384
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	364.247441
ΔH_f, kcal/mol:	-162.81
Dipole, Da:	8.58
IP(EA), eV:	-9.19(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-methyl-1-oxo-1-[4-(2-pyrrolidin-1-ylacetyl)piperazin-1-yl]butan-2-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CCCC1C(=O)N2CCN(CC2)C(=O)CN3CCCC3

DOS

IR

Vibrations