Geometry & MOs

Info

ID:	360862
PubChem CID:	127301516
Reduced:	SN3O3C12H21 (1)
Stoich.:	AB3C3D12E21 (1)
Weight, g/mol:	349.146013
ΔH_f, kcal/mol:	-83.43
Dipole, Da:	4.95
IP(EA), eV:	-8.42(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NS(=O)(=O)CC2=NOC(=C2)C

DOS

IR

Vibrations