Geometry & MOs

Info

ID:	340433
PubChem CID:	127262444
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	271.062677
ΔH_f, kcal/mol:	-129.4
Dipole, Da:	2.87
IP(EA), eV:	-8.85(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide;hydrate

Drug info:

PubChemData

Smile

CCCCOC1=CC=CC(=C1)COC(=O)C

DOS

IR

Vibrations