Geometry & MOs

Info

ID:	352195
PubChem CID:	127283264
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	332.221226
ΔH_f, kcal/mol:	-56.17
Dipole, Da:	7.09
IP(EA), eV:	-9.41(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylethyl)-4-(4-methoxypyridin-2-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCNC(=O)N2CCC(CC2)OC3=CC=CC(=C3)C#N

DOS

IR

Vibrations