Geometry & MOs

Info

ID:	383384
PubChem CID:	134975076
Reduced:	C9H14 (1)
Stoich.:	A9B14 (1)
Weight, g/mol:	528.366628
ΔH_f, kcal/mol:	39.03
Dipole, Da:	1.01
IP(EA), eV:	-9.72(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(2R)-2-[(1S)-1,2-bis(triethylsilyloxy)ethyl]-2-butyl-3,4-dihydropyran-6-yl]propanoate

Drug info:

PubChemData

Smile

CC(=C)CCCCC#C

DOS

IR

Vibrations