Geometry & MOs

Info

ID:	219221
PubChem CID:	85096584
Reduced:	SiN2O5C25H30 (1)
Stoich.:	AB2C5D25E30 (1)
Weight, g/mol:	464.274672
ΔH_f, kcal/mol:	-203.78
Dipole, Da:	3.14
IP(EA), eV:	-9.26(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-4-methyl-2,5-dihydrofuran-2-yl]-2-methylprop-2-en-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(OC3CO)C4CNC(=O)NC4=O

DOS

IR

Vibrations