Geometry & MOs

Info

ID:	280271
PubChem CID:	103848150
Reduced:	BrClSN2O4C10H12 (1)
Stoich.:	ABCD2E4F10G12 (1)
Weight, g/mol:	285.103479
ΔH_f, kcal/mol:	-131.69
Dipole, Da:	4.33
IP(EA), eV:	-10.13(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC1(CNS(=O)(=O)C2=C(N=CC(=C2)Br)Cl)O

DOS

IR

Vibrations