Geometry & MOs

Info

ID:	48603
PubChem CID:	11109887
Reduced:	SSiN2O4C12H20 (1)
Stoich.:	ABC2D4E12F20 (1)
Weight, g/mol:	316.170601
ΔH_f, kcal/mol:	-183.22
Dipole, Da:	2.26
IP(EA), eV:	-9.12(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R,5R)-5-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-trimethylsilyloxymethyl]-3,4-dimethyloxolan-2-one

Drug info:

PubChemData

Smile

COCC1=C(N2[C@@H]([C@@H](C2=O)N)SC1)C(=O)O[Si](C)(C)C

DOS

IR

Vibrations