Geometry & MOs

Info

ID:	268939
PubChem CID:	103602732
Reduced:	NBr2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	320.91869
ΔH_f, kcal/mol:	-62.11
Dipole, Da:	3.77
IP(EA), eV:	-9.2(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dibromo-4-[(prop-2-enylamino)methyl]phenol

Drug info:

PubChemData

Smile

COCCCNCC1=CC(=C(C(=C1)Br)O)Br

DOS

IR

Vibrations