Geometry & MOs

Info

ID:	339372
PubChem CID:	127261268
Reduced:	ClNOC9H10 (1)
Stoich.:	ABCD9E10 (1)
Weight, g/mol:	169.029442
ΔH_f, kcal/mol:	9.0
Dipole, Da:	4.12
IP(EA), eV:	-8.75(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(4-chlorophenoxy)ethanimine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations