Geometry & MOs

Info

ID:	271409
PubChem CID:	103675150
Reduced:	BrNOSC8H12 (1)
Stoich.:	ABCDE8F12 (1)
Weight, g/mol:	288.08373
ΔH_f, kcal/mol:	-8.17
Dipole, Da:	3.5
IP(EA), eV:	-8.75(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromofuran-2-yl)methyl]-N'-methyl-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CSCCNCC1=C(C=CO1)Br

DOS

IR

Vibrations