Geometry & MOs

Info

ID:	230251
PubChem CID:	87570521
Reduced:	N2S2O8C9H22 (1)
Stoich.:	A2B2C8D9E22 (1)
Weight, g/mol:	332.071193
ΔH_f, kcal/mol:	-376.88
Dipole, Da:	11.2
IP(EA), eV:	-10.23(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(2-amino-2-methylpropyl)sulfonyloxysulfonyl-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(CS(=O)(=O)O)N.CC(C)(C(C(=O)O)N)S(=O)(=O)O

DOS

IR

Vibrations