Geometry & MOs

Info

ID:	407811
PubChem CID:	135080566
Reduced:	NSO5C9H19 (1)
Stoich.:	ABC5D9E19 (1)
Weight, g/mol:	210.198365
ΔH_f, kcal/mol:	-253.8
Dipole, Da:	4.1
IP(EA), eV:	-10.06(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C(=O)OC(C)(C)C)NS(=O)(=O)C)O

DOS

IR

Vibrations