Geometry & MOs

Info

ID:	23632
PubChem CID:	605289
Reduced:	NSO2Si2C12H29 (1)
Stoich.:	ABC2D2E12F29 (1)
Weight, g/mol:	307.145753
ΔH_f, kcal/mol:	-208.4
Dipole, Da:	3.47
IP(EA), eV:	-8.66(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 4-ethylsulfanyl-2-(trimethylsilylamino)butanoate

Drug info:

PubChemData

Smile

CCSCCC(C(=O)O[Si](C)(C)C)N[Si](C)(C)C

DOS

IR

Vibrations