Geometry & MOs

Info

ID:	354509
PubChem CID:	127287058
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	322.236876
ΔH_f, kcal/mol:	-118.57
Dipole, Da:	0.94
IP(EA), eV:	-8.86(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCCNC(=O)N2CCN3CCCCC3C2

DOS

IR

Vibrations