Geometry & MOs

Info

ID:	366655
PubChem CID:	127320184
Reduced:	O2N5C20H27 (1)
Stoich.:	A2B5C20D27 (1)
Weight, g/mol:	307.200825
ΔH_f, kcal/mol:	-14.56
Dipole, Da:	5.51
IP(EA), eV:	-8.67(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CN2CCN(CC2)CC(=O)NC3CCCC4=CC=CC=C34

DOS

IR

Vibrations