Geometry & MOs

Info

ID:	369993
PubChem CID:	127337073
Reduced:	F2O3N4C18H20 (1)
Stoich.:	A2B3C4D18E20 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-180.28
Dipole, Da:	9.83
IP(EA), eV:	-9.0(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyclopentyloxyphenyl)-3-(2-ethylimidazol-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

DOS

IR

Vibrations