Geometry & MOs

Info

ID:	268970
PubChem CID:	103603585
Reduced:	OBr2N2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	412.98129
ΔH_f, kcal/mol:	-24.08
Dipole, Da:	4.43
IP(EA), eV:	-8.89(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dibromo-4-[[(2-methyl-1-phenylpropyl)amino]methyl]phenol

Drug info:

PubChemData

Smile

C1CCN(C1)CCCNCC2=CC(=C(C(=C2)Br)O)Br

DOS

IR

Vibrations