Geometry & MOs

Info

ID:	359154
PubChem CID:	127297571
Reduced:	SN2O2C14H26 (1)
Stoich.:	AB2C2D14E26 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-110.41
Dipole, Da:	3.72
IP(EA), eV:	-8.66(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-cyclohexylsulfonylpyrrolidin-2-yl)-3-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)NC2CCN3C2CCCC3

DOS

IR

Vibrations