Geometry & MOs

Info

ID:	387637
PubChem CID:	134986261
Reduced:	OS2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	299.059422
ΔH_f, kcal/mol:	-62.27
Dipole, Da:	1.59
IP(EA), eV:	-8.4(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)SC1(C(C1(C)O)(C)C)SC

DOS

IR

Vibrations