Geometry & MOs

Info

ID:	204397
PubChem CID:	79959534
Reduced:	OF3N3C14H22 (1)
Stoich.:	AB3C3D14E22 (1)
Weight, g/mol:	307.187147
ΔH_f, kcal/mol:	-176.97
Dipole, Da:	2.8
IP(EA), eV:	-9.05(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-propyl-3-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]pentan-2-amine

Drug info:

PubChemData

Smile

CCNC1CCCCCC1C2=NC(=NO2)CCC(F)(F)F

DOS

IR

Vibrations