Geometry & MOs

Info

ID:	410978
PubChem CID:	135083782
Reduced:	SiO2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	183.069557
ΔH_f, kcal/mol:	-38.99
Dipole, Da:	3.0
IP(EA), eV:	-9.55(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(2-fluoro-4-methoxyphenyl)-N-methoxymethanimine

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CCCC1C=C2CCCCC2OO1

DOS

IR

Vibrations