Geometry & MOs

Info

ID:	381344
PubChem CID:	134972050
Reduced:	SSiN2O7C22H40 (1)
Stoich.:	ABC2D7E22F40 (1)
Weight, g/mol:	508.19196
ΔH_f, kcal/mol:	-326.55
Dipole, Da:	7.62
IP(EA), eV:	-8.37(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R,3R,4R)-5-acetylsulfanyl-2,3,4-tris(phenylmethoxy)pentanoate

Drug info:

PubChemData

Smile

COCC1CCCC(O1)O[C@@H](CN)C2=CC(=C(C=C2)OCOCC[Si](C)(C)C)NS(=O)(=O)C

DOS

IR

Vibrations