Geometry & MOs

Info

ID:	353249
PubChem CID:	127284429
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	374.195405
ΔH_f, kcal/mol:	-111.98
Dipole, Da:	2.34
IP(EA), eV:	-9.49(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-oxo-2-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)C2=CC3=C(COC3)C=C2)C(=O)C4=CNC(=O)C=C4

DOS

IR

Vibrations