Geometry & MOs

Info

ID:	287499
PubChem CID:	104245432
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	305.171497
ΔH_f, kcal/mol:	-24.75
Dipole, Da:	2.3
IP(EA), eV:	-9.13(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-ethyl-2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCC(C)C1=NOC(=N1)CC(C2CCCC2)NCC

DOS

IR

Vibrations