Geometry & MOs

Info

ID:	351782
PubChem CID:	127282182
Reduced:	O2N7C15H25 (1)
Stoich.:	A2B7C15D25 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-23.5
Dipole, Da:	3.42
IP(EA), eV:	-9.25(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CN3C=NN=N3

DOS

IR

Vibrations