Geometry & MOs

Info

ID:	344571
PubChem CID:	127268155
Reduced:	O2N3C20H35 (1)
Stoich.:	A2B3C20D35 (1)
Weight, g/mol:	335.257277
ΔH_f, kcal/mol:	-137.77
Dipole, Da:	2.91
IP(EA), eV:	-9.01(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-cyclohexylacetyl)piperazin-1-yl]-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)N2CCN(CC2)CC(=O)NC3CCCCC3

DOS

IR

Vibrations