Geometry & MOs

Info

ID:	290489
PubChem CID:	104635916
Reduced:	BrFON4C14H16 (1)
Stoich.:	ABCD4E14F16 (1)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	5.91
Dipole, Da:	2.56
IP(EA), eV:	-9.0(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-cycloheptyl-1,2,4-oxadiazol-3-yl)-2-piperidin-1-ylethanamine

Drug info:

PubChemData

Smile

C1CCN(C1)CC(C2=NOC(=N2)C3=CC(=C(C=C3)Br)F)N

DOS

IR

Vibrations