Geometry & MOs

Info

ID:	405850
PubChem CID:	135075722
Reduced:	ON2F3H7C10 (1)
Stoich.:	AB2C3D7E10 (1)
Weight, g/mol:	213.055656
ΔH_f, kcal/mol:	-123.2
Dipole, Da:	6.35
IP(EA), eV:	-9.83(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)C(F)(F)F

DOS

IR

Vibrations