Geometry & MOs

Info

ID:	360820
PubChem CID:	127301465
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	357.135842
ΔH_f, kcal/mol:	-57.66
Dipole, Da:	3.8
IP(EA), eV:	-8.83(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]piperidin-3-yl]-morpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)NC2CCN(CC2)C3CC3

DOS

IR

Vibrations