Geometry & MOs

Info

ID:	267899
PubChem CID:	103590222
Reduced:	FON3C12H14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	242.143056
ΔH_f, kcal/mol:	-19.55
Dipole, Da:	3.26
IP(EA), eV:	-8.36(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-N-[2-(2-methoxyethoxy)ethyl]-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NCC2=NOC(=C2)C

DOS

IR

Vibrations