Geometry & MOs

Info

ID:	157145
PubChem CID:	56422189
Reduced:	FN3O4C22H26 (1)
Stoich.:	AB3C4D22E26 (1)
Weight, g/mol:	374.119734
ΔH_f, kcal/mol:	-198.97
Dipole, Da:	5.29
IP(EA), eV:	-9.15(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(5-fluoro-2-piperidin-1-ylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC)CC(=O)NC2=C(C=CC(=C2)F)N3CCCCC3)C(=O)C

DOS

IR

Vibrations