Geometry & MOs

Info

ID:	403931
PubChem CID:	135062669
Reduced:	O5C12H16 (1)
Stoich.:	A5B12C16 (1)
Weight, g/mol:	452.314198
ΔH_f, kcal/mol:	-166.08
Dipole, Da:	1.68
IP(EA), eV:	-10.12(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E,4Z)-4-(2-methylidenebutoxy)-6,6-bis(triethylsilyl)hexa-2,4-dienoate

Drug info:

PubChemData

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CC(C)[C@@H](C#CC(=O)OC)O/C=C/C(=O)OC

DOS

IR

Vibrations