Geometry & MOs

Info

ID:	46876
PubChem CID:	10528060
Reduced:	SiO3C28H50 (1)
Stoich.:	AB3C28D50 (1)
Weight, g/mol:	464.116217
ΔH_f, kcal/mol:	-231.23
Dipole, Da:	0.98
IP(EA), eV:	-9.65(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-1-triphenylstannylpentan-2-one

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@@]2(CC[C@@H]([C@@H](O2)[C@H](C)CC[C@H]3[C@@H](C(=C)[Si](O3)(C)C)C)C)O[C@H]1CC[C@H](C)C=C

DOS

IR

Vibrations