Geometry & MOs

Info

ID:	287259
PubChem CID:	104234183
Reduced:	FN2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	279.138305
ΔH_f, kcal/mol:	-133.91
Dipole, Da:	3.82
IP(EA), eV:	-9.38(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

CCCC(C)NC(=O)COC1=C(C=C(C=C1)C(C)N)F

DOS

IR

Vibrations