Geometry & MOs

Info

ID:	43685
PubChem CID:	10321645
Reduced:	SiO3C28H40 (1)
Stoich.:	AB3C28D40 (1)
Weight, g/mol:	452.332187
ΔH_f, kcal/mol:	-170.38
Dipole, Da:	4.11
IP(EA), eV:	-8.98(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylidene-11-(oxan-2-yloxy)-5-tri(propan-2-yl)silyloxyundec-7-yn-1-ol

Drug info:

PubChemData

Smile

C[C@H]1CC[C@]2([C@@H](CCCO2)C)O[C@@H]1CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations