Geometry & MOs

Info

ID:	55576
PubChem CID:	17395586
Reduced:	OSN5C12H21 (1)
Stoich.:	ABC5D12E21 (1)
Weight, g/mol:	291.138305
ΔH_f, kcal/mol:	-3.08
Dipole, Da:	3.16
IP(EA), eV:	-9.39(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-fluorophenyl)ethyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)SC1=NN=NN1C2CCCCC2

DOS

IR

Vibrations