Geometry & MOs

Info

ID:	362818
PubChem CID:	127309613
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	335.232125
ΔH_f, kcal/mol:	-127.54
Dipole, Da:	3.4
IP(EA), eV:	-9.51(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclopentyl)methyl]-4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCC1)CNC(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations