Geometry & MOs

Info

ID:	211686
PubChem CID:	81049561
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	239.11217
ΔH_f, kcal/mol:	-49.99
Dipole, Da:	2.29
IP(EA), eV:	-8.56(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,6-difluoro-1-benzofuran-3-yl)ethyl]propan-2-amine

Drug info:

PubChemData

Smile

CCCOC1=CC2=C(C=C1)OC=C2CCNC

DOS

IR

Vibrations