Geometry & MOs

Info

ID:	199346
PubChem CID:	79232489
Reduced:	SN2O5C13H18 (1)
Stoich.:	AB2C5D13E18 (1)
Weight, g/mol:	373.99359
ΔH_f, kcal/mol:	-154.32
Dipole, Da:	5.96
IP(EA), eV:	-9.63(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-(hydroxymethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNS(=O)(=O)C2=C(OC(=C2CO)C)C

DOS

IR

Vibrations