Geometry & MOs

Info

ID:	221993
PubChem CID:	85293252
Reduced:	SiO3C27H44 (1)
Stoich.:	AB3C27D44 (1)
Weight, g/mol:	444.251598
ΔH_f, kcal/mol:	-163.12
Dipole, Da:	4.52
IP(EA), eV:	-8.93(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hex-3-en-1,5-diynyl-5,6-bis(triethylsilyloxy)cyclohexene-1-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(CC=C)CC(=C)CC(CC=O)OCC1=CC=CC=C1

DOS

IR

Vibrations