Geometry & MOs

Info

ID:	370071
PubChem CID:	127337333
Reduced:	ON4C8H11 (2)
Stoich.:	AB4C8D11 (2)
Weight, g/mol:	372.213696
ΔH_f, kcal/mol:	16.76
Dipole, Da:	10.41
IP(EA), eV:	-9.3(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CNC(=O)N2CCN(CC2)C3=NN4C=NN=C4C=C3

DOS

IR

Vibrations