Geometry & MOs

Info

ID:	219888
PubChem CID:	85165011
Reduced:	SiN2O6C34H52 (1)
Stoich.:	AB2C6D34E52 (1)
Weight, g/mol:	612.34864
ΔH_f, kcal/mol:	-320.32
Dipole, Da:	3.88
IP(EA), eV:	-9.0(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(C2COC(O2)(C)C)O[Si](C)(C)C(C)(C)C)NCC3=CC=CC=C3

DOS

IR

Vibrations