Geometry & MOs

Info

ID:	224816
PubChem CID:	85395733
Reduced:	SiO4C27H44 (1)
Stoich.:	AB4C27D44 (1)
Weight, g/mol:	362.227721
ΔH_f, kcal/mol:	-213.09
Dipole, Da:	1.88
IP(EA), eV:	-8.78(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[tert-butyl(dimethyl)silyl]oxy-5-methylidene-7-phenylmethoxyheptanal

Drug info:

PubChemData

Smile

CC(=O)OC1=C2CCC3C4CCC(=O)C4(CCC3C2(CCC1)CO[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations