Geometry & MOs

Info

ID:	346104
PubChem CID:	127270592
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-132.91
Dipole, Da:	2.96
IP(EA), eV:	-8.7(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclopentylacetyl)amino]ethyl]-4-methyl-2-phenylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(CC2)C(=O)NCCNC(=O)CC3CCCC3

DOS

IR

Vibrations