Geometry & MOs

Info

ID:	199162
PubChem CID:	79208553
Reduced:	N2O2F3C14H15 (1)
Stoich.:	A2B2C3D14E15 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-197.23
Dipole, Da:	3.72
IP(EA), eV:	-9.45(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(6-piperidin-1-ylpyridin-3-yl)cyclopent-2-ene-1-carboxamide

Drug info:

PubChemData

Smile

C1C(C=CC1N)C(=O)NC2=CC=CC=C2OCC(F)(F)F

DOS

IR

Vibrations