Geometry & MOs

Info

ID:	218309
PubChem CID:	85089155
Reduced:	SiO4C26H42 (1)
Stoich.:	AB4C26D42 (1)
Weight, g/mol:	446.303634
ΔH_f, kcal/mol:	-216.67
Dipole, Da:	3.82
IP(EA), eV:	-8.78(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[2-(2-ethenyl-1-methyl-2-triethylsilyloxycyclobutyl)-5-methylphenoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(=CCCC=CC(=CCC1(C(=O)CC(OC1=O)C=C)C)C)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations