Geometry & MOs

Info

ID:	406707
PubChem CID:	135078392
Reduced:	O5C14H18 (1)
Stoich.:	A5B14C18 (1)
Weight, g/mol:	551.270954
ΔH_f, kcal/mol:	-201.04
Dipole, Da:	1.88
IP(EA), eV:	-8.82(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1[C@H](C(=O)O[C@@H]1O)COCC2=CC=C(C=C2)OC

DOS

IR

Vibrations