Geometry & MOs

Info

ID:	157248
PubChem CID:	56422449
Reduced:	OF4N6C22H24 (1)
Stoich.:	AB4C6D22E24 (1)
Weight, g/mol:	354.174356
ΔH_f, kcal/mol:	-165.15
Dipole, Da:	9.75
IP(EA), eV:	-9.24(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1-benzofuran-5-yl)-N-(5-fluoro-2-piperidin-1-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CCC(=O)NC3=C(C=CC(=C3)F)N4CCCCC4

DOS

IR

Vibrations