Geometry & MOs

Info

ID:	408387
PubChem CID:	135081153
Reduced:	SO4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	265.098394
ΔH_f, kcal/mol:	-171.63
Dipole, Da:	4.46
IP(EA), eV:	-8.72(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(S)-methylsulfinyl]propanoate

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](CSC(=C1)C(=O)OC)C(=O)OC

DOS

IR

Vibrations