Geometry & MOs

Info

ID:	273960
PubChem CID:	103806101
Reduced:	OSBr2N2C11H14 (1)
Stoich.:	ABC2D2E11F14 (1)
Weight, g/mol:	299.125689
ΔH_f, kcal/mol:	-15.3
Dipole, Da:	2.63
IP(EA), eV:	-9.49(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-1-(2,2,3,3-tetrafluoropropanoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1N)NC(=O)C2=C(SC(=C2)Br)Br

DOS

IR

Vibrations