Geometry & MOs

Info

ID:	339378
PubChem CID:	127261274
Reduced:	OCl2N2C8H8 (1)
Stoich.:	AB2C2D8E8 (1)
Weight, g/mol:	199.040006
ΔH_f, kcal/mol:	6.67
Dipole, Da:	4.21
IP(EA), eV:	-8.44(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[(E)-ethylideneamino]oxy-5-methylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations