Geometry & MOs

Info

ID:	155702
PubChem CID:	56367003
Reduced:	FSN3O3C21H26 (1)
Stoich.:	ABC3D3E21F26 (1)
Weight, g/mol:	359.16452
ΔH_f, kcal/mol:	-128.32
Dipole, Da:	3.97
IP(EA), eV:	-8.62(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[5-(2-fluorophenyl)-1,2-oxazole-3-carbonyl]piperidin-3-yl]butanamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)F

DOS

IR

Vibrations