Geometry & MOs

Info

ID:	260292
PubChem CID:	103188146
Reduced:	BrClSN3C13H23 (1)
Stoich.:	ABCD3E13F23 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	17.74
Dipole, Da:	4.89
IP(EA), eV:	-8.56(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-amino-1-(1-benzofuran-2-yl)ethyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(CN)C1=CC(=C(S1)Cl)Br

DOS

IR

Vibrations