Geometry & MOs

Info

ID:	143105
PubChem CID:	53146173
Reduced:	ON5C18H29 (1)
Stoich.:	AB5C18D29 (1)
Weight, g/mol:	335.130363
ΔH_f, kcal/mol:	-27.5
Dipole, Da:	2.66
IP(EA), eV:	-8.05(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(2-ethylphenyl)sulfonylpiperidin-4-yl]-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CCCNC(=O)C1CCN(CC1)C2=CN=C(N=C2)N3CCCCC3

DOS

IR

Vibrations