Geometry & MOs

Info

ID:	277978
PubChem CID:	103832358
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	283.088768
ΔH_f, kcal/mol:	-8.63
Dipole, Da:	0.87
IP(EA), eV:	-9.45(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CCOC(C)C1=NOC(=N1)[C@@H](CC2=CC=CC=C2)N

DOS

IR

Vibrations