Geometry & MOs

Info

ID:	355502
PubChem CID:	127288565
Reduced:	ON6C16H26 (1)
Stoich.:	AB6C16D26 (1)
Weight, g/mol:	336.190989
ΔH_f, kcal/mol:	38.38
Dipole, Da:	2.09
IP(EA), eV:	-9.12(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C(C)N(C)C2CCN(CC2)CCN3C=CC=N3

DOS

IR

Vibrations