Geometry & MOs

Info

ID:	399655
PubChem CID:	135041547
Reduced:	FNOH12C16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	300.175686
ΔH_f, kcal/mol:	-32.22
Dipole, Da:	5.29
IP(EA), eV:	-8.76(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E,4Z)-6-[tert-butyl(dimethyl)silyl]oxy-4-methoxyhexa-2,4-dienoate

Drug info:

PubChemData

Smile

CN1C(=CC2=C(C1=O)C(=CC=C2)F)C3=CC=CC=C3

DOS

IR

Vibrations