Geometry & MOs

Info

ID:	349660
PubChem CID:	127275812
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	303.20591
ΔH_f, kcal/mol:	28.04
Dipole, Da:	5.5
IP(EA), eV:	-9.01(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)C2(CCCC2)NCC3=NC=CN3CC

DOS

IR

Vibrations