Geometry & MOs

Info

ID:	339361
PubChem CID:	127261257
Reduced:	BrNO2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	185.024356
ΔH_f, kcal/mol:	-18.8
Dipole, Da:	4.52
IP(EA), eV:	-8.84(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-[(E)-ethylideneamino]oxyphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations