Geometry & MOs

Info

ID:	202866
PubChem CID:	79735197
Reduced:	FOSBr2H5C11 (1)
Stoich.:	ABCD2E5F11 (1)
Weight, g/mol:	297.241627
ΔH_f, kcal/mol:	-14.58
Dipole, Da:	4.33
IP(EA), eV:	-9.6(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-aminopropoxy)piperidin-1-yl]-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)C2=C(C=CS2)Br)Br)F

DOS

IR

Vibrations