Geometry & MOs

Info

ID:	157350
PubChem CID:	56423109
Reduced:	FSO3N4C21H29 (1)
Stoich.:	ABC3D4E21F29 (1)
Weight, g/mol:	356.190006
ΔH_f, kcal/mol:	-141.46
Dipole, Da:	6.98
IP(EA), eV:	-9.02(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoro-2-piperidin-1-ylphenyl)-2-(3-methoxy-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=C(C=CC(=C2)F)N3CCCCC3)C

DOS

IR

Vibrations