Geometry & MOs

Info

ID:	278565
PubChem CID:	103836511
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	231.074071
ΔH_f, kcal/mol:	-85.02
Dipole, Da:	3.07
IP(EA), eV:	-9.99(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-difluoro-N-(4-hydroxy-2,2-dimethylbutyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNS(=O)(=O)C1=CC=CC(=C1)C#N

DOS

IR

Vibrations