Geometry & MOs

Info

ID:	349659
PubChem CID:	127275811
Reduced:	ON5C12H17 (1)
Stoich.:	AB5C12D17 (1)
Weight, g/mol:	289.19026
ΔH_f, kcal/mol:	31.42
Dipole, Da:	2.55
IP(EA), eV:	-9.17(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCC1CN2C(=CC=N2)NCC3=NC=CN3

DOS

IR

Vibrations