Geometry & MOs

Info

ID:	349661
PubChem CID:	127275813
Reduced:	ON5C16H25 (1)
Stoich.:	AB5C16D25 (1)
Weight, g/mol:	301.19026
ΔH_f, kcal/mol:	22.15
Dipole, Da:	5.87
IP(EA), eV:	-8.95(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=CN=C1CNC2(CCCC2)C3=NOC(=N3)C(C)C

DOS

IR

Vibrations