Geometry & MOs

Info

ID:	277982
PubChem CID:	103832415
Reduced:	OF3N3C14H16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	285.093583
ΔH_f, kcal/mol:	-133.42
Dipole, Da:	6.5
IP(EA), eV:	-9.94(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-phenyl-1-[3-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H](C1=NC(=NO1)C2=CC(=CC=C2)C(F)(F)F)N

DOS

IR

Vibrations