Geometry & MOs

Info

ID:	205481
PubChem CID:	80109637
Reduced:	FON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	281.133969
ΔH_f, kcal/mol:	-23.58
Dipole, Da:	3.23
IP(EA), eV:	-9.7(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3,5-difluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methylpentan-1-amine

Drug info:

PubChemData

Smile

CC(C)CC(CN)C1=NC(=NO1)C2=CC(=CC=C2)F

DOS

IR

Vibrations