Geometry & MOs

Info

ID:	268943
PubChem CID:	103602857
Reduced:	OBr2N2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	388.9449
ΔH_f, kcal/mol:	14.18
Dipole, Da:	2.66
IP(EA), eV:	-9.27(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dibromo-4-[[1-(5-methylfuran-2-yl)ethylamino]methyl]phenol

Drug info:

PubChemData

Smile

CC(C1=CN=CC=C1)NCC2=CC(=C(C(=C2)Br)O)Br

DOS

IR

Vibrations