Geometry & MOs

Info

ID:	157249
PubChem CID:	56422451
Reduced:	FN2O2C21H23 (1)
Stoich.:	AB2C2D21E23 (1)
Weight, g/mol:	366.174356
ΔH_f, kcal/mol:	-92.92
Dipole, Da:	7.56
IP(EA), eV:	-8.91(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(5-fluoro-2-piperidin-1-ylphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=C(C=C2)F)NC(=O)CC3=CC4=C(C=C3)OCC4

DOS

IR

Vibrations