Geometry & MOs

Info

ID:	267900
PubChem CID:	103590223
Reduced:	FN2O2C12H19 (1)
Stoich.:	AB2C2D12E19 (1)
Weight, g/mol:	262.148141
ΔH_f, kcal/mol:	-120.92
Dipole, Da:	5.87
IP(EA), eV:	-8.26(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[1-(2,5-dimethylfuran-3-yl)ethyl]-4-fluoro-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NCCOCCOC

DOS

IR

Vibrations