Geometry & MOs

Info

ID:	268940
PubChem CID:	103602742
Reduced:	NOBr2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	393.01259
ΔH_f, kcal/mol:	1.91
Dipole, Da:	3.06
IP(EA), eV:	-9.28(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dibromo-4-[(octan-2-ylamino)methyl]phenol

Drug info:

PubChemData

Smile

C=CCNCC1=CC(=C(C(=C1)Br)O)Br

DOS

IR

Vibrations