Geometry & MOs

Info

ID:	339360
PubChem CID:	127261256
Reduced:	N3C8H11 (1)
Stoich.:	A3B8C11 (1)
Weight, g/mol:	242.98949
ΔH_f, kcal/mol:	47.43
Dipole, Da:	1.24
IP(EA), eV:	-8.21(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-[(E)-ethylideneamino]oxy-4-methylphenol

Drug info:

PubChemData

Smile

C/C=N/NC1=CC=CC(=C1)N

DOS

IR

Vibrations