Geometry & MOs

Info

ID:	164391
PubChem CID:	74393563
Reduced:	Si3O4C44H88 (1)
Stoich.:	A3B4C44D88 (1)
Weight, g/mol:	422.248851
ΔH_f, kcal/mol:	-422.26
Dipole, Da:	1.16
IP(EA), eV:	-8.79(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxyhept-6-en-2-yl 2-(3,5-dimethoxyphenyl)acetate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC1C(CCC(O1)C(C#CCCC(CC=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations