Geometry & MOs

Info

ID:	406413
PubChem CID:	135077523
Reduced:	NSSi2O3C36H55 (1)
Stoich.:	ABC2D3E36F55 (1)
Weight, g/mol:	555.262727
ΔH_f, kcal/mol:	-120.55
Dipole, Da:	0.6
IP(EA), eV:	-8.32(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[5-[tert-butyl(diphenyl)silyl]oxy-1-phenylpent-1-yn-3-yl]-2-methyl-N-prop-2-ynylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCC#CC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N(CC#C)[S@](=O)C(C)(C)C

DOS

IR

Vibrations