Geometry & MOs

Info

ID:	339362
PubChem CID:	127261258
Reduced:	ClNO2C8H8 (1)
Stoich.:	ABC2D8E8 (1)
Weight, g/mol:	153.058992
ΔH_f, kcal/mol:	-20.95
Dipole, Da:	4.35
IP(EA), eV:	-9.0(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(3-fluorophenoxy)ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=C(C(=CC=C1)Cl)O

DOS

IR

Vibrations