Geometry & MOs

Info

ID:	273961
PubChem CID:	103806114
Reduced:	O2N3F4C11H17 (1)
Stoich.:	A2B3C4D11E17 (1)
Weight, g/mol:	349.041853
ΔH_f, kcal/mol:	-289.97
Dipole, Da:	2.52
IP(EA), eV:	-9.8(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-1-(2,5-dichlorothiophene-3-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C(C(F)F)(F)F)C(=O)NCCN

DOS

IR

Vibrations