Geometry & MOs

Info

ID:	270223
PubChem CID:	103635498
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	301.103811
ΔH_f, kcal/mol:	-23.01
Dipole, Da:	1.86
IP(EA), eV:	-8.97(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)NCCC2=NOC(=N2)C

DOS

IR

Vibrations