Geometry & MOs

Info

ID:	386027
PubChem CID:	134980575
Reduced:	SiO2C23H40 (1)
Stoich.:	AB2C23D40 (1)
Weight, g/mol:	404.274672
ΔH_f, kcal/mol:	-153.91
Dipole, Da:	2.68
IP(EA), eV:	-8.76(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(Z)-2-butyl-1-triethylsilyloxyhex-2-enyl]benzoate

Drug info:

PubChemData

Smile

CCCC/C(=C/CCC)/C(C1=CC=C(C=C1)OC)O[Si](CC)(CC)CC

DOS

IR

Vibrations