Geometry & MOs

Info

ID:	222329
PubChem CID:	85296861
Reduced:	SiO5C19H34 (1)
Stoich.:	AB5C19D34 (1)
Weight, g/mol:	373.20732
ΔH_f, kcal/mol:	-292.41
Dipole, Da:	3.57
IP(EA), eV:	-8.91(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[tert-butyl(dimethyl)silyl]oxy-6-hydroxy-4-phenylmethoxyoct-7-ynenitrile

Drug info:

PubChemData

Smile

CCOC(=O)C1C(=C)C(CC(C1(C)C)(C=O)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations