Geometry & MOs

Info

ID:	366706
PubChem CID:	127320235
Reduced:	ON3C10H16 (2)
Stoich.:	AB3C10D16 (2)
Weight, g/mol:	325.19026
ΔH_f, kcal/mol:	5.06
Dipole, Da:	2.81
IP(EA), eV:	-8.57(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-methylbenzimidazol-2-yl)ethyl]-1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCN(CC2)CC(C)CN3CCC(CC3)C4=NC(=NO4)C

DOS

IR

Vibrations