Geometry & MOs

Info

ID:	405782
PubChem CID:	135075442
Reduced:	NO2H9C12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	197.085207
ΔH_f, kcal/mol:	1.79
Dipole, Da:	1.03
IP(EA), eV:	-9.43(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(O2)CC3=COC=C3

DOS

IR

Vibrations