Geometry & MOs

Info

ID:	370349
PubChem CID:	127338188
Reduced:	N4O4C15H26 (1)
Stoich.:	A4B4C15D26 (1)
Weight, g/mol:	379.25834
ΔH_f, kcal/mol:	-187.09
Dipole, Da:	6.75
IP(EA), eV:	-9.31(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-4-cyclopentylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)N2CCCOCC2

DOS

IR

Vibrations