Geometry & MOs

Info

ID:	248349
PubChem CID:	103080871
Reduced:	SN2O2C13H24 (1)
Stoich.:	AB2C2D13E24 (1)
Weight, g/mol:	346.08921
ΔH_f, kcal/mol:	-58.23
Dipole, Da:	3.83
IP(EA), eV:	-8.6(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-[[2-[2-(dimethylamino)ethoxy]ethylamino]methyl]-6-methoxyphenol

Drug info:

PubChemData

Smile

CN(C)CCOCCNCC1=CC=C(O1)CSC

DOS

IR

Vibrations