Geometry & MOs

Info

ID:	212105
PubChem CID:	81059505
Reduced:	BrClON2C13H20 (1)
Stoich.:	ABCD2E13F20 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-26.86
Dipole, Da:	3.34
IP(EA), eV:	-8.88(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=C(C=CC(=C1)Cl)Br

DOS

IR

Vibrations