Geometry & MOs

Info

ID:	360778
PubChem CID:	127301423
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	377.086784
ΔH_f, kcal/mol:	-121.73
Dipole, Da:	1.05
IP(EA), eV:	-9.11(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylmethyl]-3-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)NCC(C)(C)N2CCOCC2

DOS

IR

Vibrations