Geometry & MOs

Info

ID:	351607
PubChem CID:	127280499
Reduced:	O3N4C16H26 (1)
Stoich.:	A3B4C16D26 (1)
Weight, g/mol:	383.19574
ΔH_f, kcal/mol:	-139.48
Dipole, Da:	3.23
IP(EA), eV:	-9.09(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-oxo-2-[4-(2-pyrrolidin-1-ylacetyl)piperazin-1-yl]ethyl]quinoxalin-2-one

Drug info:

PubChemData

Smile

C1CCN(C1)CC(=O)N2CCN(CC2)C(=O)CN3CCCC3=O

DOS

IR

Vibrations