Geometry & MOs

Info

ID:	18996
PubChem CID:	552240
Reduced:	NSO2Si3C21H49 (1)
Stoich.:	ABC2D3E21F49 (1)
Weight, g/mol:	463.279181
ΔH_f, kcal/mol:	-278.22
Dipole, Da:	4.88
IP(EA), eV:	-8.56(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]-3-[tert-butyl(dimethyl)silyl]sulfanylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations