Geometry & MOs

Info

ID:	339379
PubChem CID:	127261275
Reduced:	ClNO2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	185.024356
ΔH_f, kcal/mol:	-33.5
Dipole, Da:	2.49
IP(EA), eV:	-8.81(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[(E)-ethylideneamino]oxyphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations