Geometry & MOs

Info

ID:	219758
PubChem CID:	85164859
Reduced:	N2Si2O6C30H53 (1)
Stoich.:	A2B2C6D30E53 (1)
Weight, g/mol:	592.340413
ΔH_f, kcal/mol:	-302.41
Dipole, Da:	4.75
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.765253
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenyl)methoxy]pentan-2-yl]oxy-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(CC(=C(C(=C)O[Si](C(C)C)(C(C)C)C(C)C)[N+]#N)O)C1=COC=C1C(=O)OC

DOS

IR

Vibrations