Geometry & MOs

Info

ID:	392159
PubChem CID:	135013443
Reduced:	SiO2C21H40 (1)
Stoich.:	AB2C21D40 (1)
Weight, g/mol:	310.232807
ΔH_f, kcal/mol:	-166.08
Dipole, Da:	0.88
IP(EA), eV:	-8.82(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,4S,6E)-3-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trimethylnona-6,8-dienal

Drug info:

PubChemData

Smile

C[C@@H](C/C(=C/C=C)/C)[C@@H]([C@H](C)/C=C(\C)/CO)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations