Geometry & MOs

Info

ID:	278353
PubChem CID:	103835011
Reduced:	SN2O4C13H28 (1)
Stoich.:	AB2C4D13E28 (1)
Weight, g/mol:	268.145678
ΔH_f, kcal/mol:	-192.5
Dipole, Da:	5.59
IP(EA), eV:	-9.46(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-methoxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane

Drug info:

PubChemData

Smile

CC(CCOC)(CNS(=O)(=O)N(C)C1CCCCC1)O

DOS

IR

Vibrations