Geometry & MOs

Info

ID:	292276
PubChem CID:	114805737
Reduced:	SN2O4C11H22 (1)
Stoich.:	AB2C4D11E22 (1)
Weight, g/mol:	266.130028
ΔH_f, kcal/mol:	-202.77
Dipole, Da:	5.31
IP(EA), eV:	-10.03(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(tert-butylsulfamoylamino)-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)NS(=O)(=O)N1CCCCC1CC(=O)O

DOS

IR

Vibrations