Geometry & MOs

Info

ID:	278357
PubChem CID:	103835043
Reduced:	SN2O6C12H18 (1)
Stoich.:	AB2C6D12E18 (1)
Weight, g/mol:	309.084636
ΔH_f, kcal/mol:	-156.41
Dipole, Da:	5.77
IP(EA), eV:	-10.12(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CCOC)(CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])O

DOS

IR

Vibrations