Geometry & MOs

Info

ID:	360874
PubChem CID:	127301528
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	315.125277
ΔH_f, kcal/mol:	-81.89
Dipole, Da:	2.97
IP(EA), eV:	-8.85(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCCC2CN3CCCC3

DOS

IR

Vibrations