Geometry & MOs

Info

ID:	278265
PubChem CID:	103834456
Reduced:	NSF3O3C13H18 (1)
Stoich.:	ABC3D3E13F18 (1)
Weight, g/mol:	266.166414
ΔH_f, kcal/mol:	-281.32
Dipole, Da:	3.48
IP(EA), eV:	-10.32(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[butyl(methyl)sulfamoyl]amino]-2-hydroxy-4-methylpentane

Drug info:

PubChemData

Smile

CC(C)CC(CNS(=O)(=O)C1=CC=C(C=C1)C(F)(F)F)O

DOS

IR

Vibrations