Geometry & MOs

Info

ID:	252190
PubChem CID:	103109683
Reduced:	N2C17H36 (1)
Stoich.:	A2B17C36 (1)
Weight, g/mol:	278.179442
ΔH_f, kcal/mol:	-55.61
Dipole, Da:	1.87
IP(EA), eV:	-8.5(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-2-N-[(5-fluoro-3-methyl-1-benzofuran-2-yl)methyl]-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCC1CCC(CC1)CNC(C)CN(C)CC

DOS

IR

Vibrations