Geometry & MOs

Info

ID:	204399
PubChem CID:	79959536
Reduced:	OF3N3C14H22 (1)
Stoich.:	AB3C3D14E22 (1)
Weight, g/mol:	299.124547
ΔH_f, kcal/mol:	-176.29
Dipole, Da:	4.62
IP(EA), eV:	-9.12(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1CCCCC1C2=NC(=NO2)CCC(F)(F)F

DOS

IR

Vibrations