Geometry & MOs

Info

ID:	168909
PubChem CID:	75040867
Reduced:	SiO2C20H32 (1)
Stoich.:	AB2C20D32 (1)
Weight, g/mol:	374.264107
ΔH_f, kcal/mol:	-96.64
Dipole, Da:	3.46
IP(EA), eV:	-9.36(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-tert-butyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexylidene]prop-1-en-2-yl acetate

Drug info:

PubChemData

Smile

CC(=O)OC=C=C1CCC(CC1CC#C[Si](C)(C)C)C(C)(C)C

DOS

IR

Vibrations