Geometry & MOs

Info

ID:	307182
PubChem CID:	125275635
Reduced:	Si2O3C21H38 (1)
Stoich.:	A2B3C21D38 (1)
Weight, g/mol:	394.235948
ΔH_f, kcal/mol:	-149.74
Dipole, Da:	1.92
IP(EA), eV:	-8.83(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[1-[(2S)-2-hydroxybut-3-yn-2-yl]cyclopropyl]-5-trimethylsilylpent-4-yn-2-ol

Drug info:

PubChemData

Smile

C[C@](C#C)(C1(CC1)[C@](C)([C@H](C#C[Si](C)(C)C)O[Si](C)(C)C(C)(C)C)O)O

DOS

IR

Vibrations