Geometry & MOs

Info

ID:	355503
PubChem CID:	127288566
Reduced:	ON2C5H8 (3)
Stoich.:	AB2C5D8 (3)
Weight, g/mol:	349.247775
ΔH_f, kcal/mol:	-57.83
Dipole, Da:	3.65
IP(EA), eV:	-9.38(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C(C)N2CCN(CC2)CC(=O)NC(=O)NC3CC3

DOS

IR

Vibrations