Geometry & MOs

Info

ID:	293053
PubChem CID:	117372658
Reduced:	BrNO3C8H10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	246.98441
ΔH_f, kcal/mol:	-83.19
Dipole, Da:	3.49
IP(EA), eV:	-8.82(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminooxymethyl)-4-bromo-2-methoxyphenol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1O)O)CCON)Br

DOS

IR

Vibrations