Geometry & MOs

Info

ID:	8979
PubChem CID:	84509
Reduced:	SN2C6O6H18 (1)
Stoich.:	AB2C6D6E18 (1)
Weight, g/mol:	246.088557
ΔH_f, kcal/mol:	-234.08
Dipole, Da:	3.44
IP(EA), eV:	-9.81(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(hydroxyamino)-2,3-dimethylbutan-2-yl]hydroxylamine;sulfuric acid

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)NO)NO.OS(=O)(=O)O

DOS

IR

Vibrations