Geometry & MOs

Info

ID:	259673
PubChem CID:	103171578
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	295.099063
ΔH_f, kcal/mol:	-146.14
Dipole, Da:	6.61
IP(EA), eV:	-8.58(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C)(CNS(=O)(=O)C1=C(C=CC(=C1N)C)C)O

DOS

IR

Vibrations