Geometry & MOs

Info

ID:	211659
PubChem CID:	81049177
Reduced:	NOC17H25 (1)
Stoich.:	ABC17D25 (1)
Weight, g/mol:	343.04331
ΔH_f, kcal/mol:	-38.81
Dipole, Da:	1.82
IP(EA), eV:	-8.6(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-iodo-1-benzofuran-3-yl)ethyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCNCCC1=COC2=C(C=CC(=C12)C)C(C)(C)C

DOS

IR

Vibrations