Geometry & MOs

Info

ID:	171987
PubChem CID:	75450256
Reduced:	SN3O3C9H19 (1)
Stoich.:	AB3C3D9E19 (1)
Weight, g/mol:	342.005275
ΔH_f, kcal/mol:	-93.56
Dipole, Da:	4.75
IP(EA), eV:	-8.85(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(5-methyl-4,5-dihydro-1,2-oxazol-3-yl)-6-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCN(C)S(=O)(=O)NC1=NOC(C1)C

DOS

IR

Vibrations