Geometry & MOs

Info

ID:	278671
PubChem CID:	103836926
Reduced:	NSF2O4C11H15 (1)
Stoich.:	ABC2D4E11F15 (1)
Weight, g/mol:	260.10062
ΔH_f, kcal/mol:	-252.62
Dipole, Da:	6.33
IP(EA), eV:	-9.51(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,3-difluoro-2-hydroxypropyl)sulfamoyl-methylamino]butane

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C(F)F)O)OC

DOS

IR

Vibrations