Geometry & MOs

Info

ID:	360810
PubChem CID:	127301455
Reduced:	SN3O3C16H17 (1)
Stoich.:	AB3C3D16E17 (1)
Weight, g/mol:	399.092263
ΔH_f, kcal/mol:	-28.45
Dipole, Da:	4.26
IP(EA), eV:	-8.52(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

DOS

IR

Vibrations