Geometry & MOs

Info

ID:	178700
PubChem CID:	76370692
Reduced:	SiO2C15H27 (2)
Stoich.:	AB2C15D27 (2)
Weight, g/mol:	316.206986
ΔH_f, kcal/mol:	-319.19
Dipole, Da:	2.3
IP(EA), eV:	-8.87(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-ditert-butyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl)ethanol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(CCCCC1=CC=CC=C1)CC(CC=CC(=O)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations