Geometry & MOs

Info

ID:	267842
PubChem CID:	103589734
Reduced:	FN3C14H22 (1)
Stoich.:	AB3C14D22 (1)
Weight, g/mol:	251.179776
ΔH_f, kcal/mol:	-39.79
Dipole, Da:	1.76
IP(EA), eV:	-8.31(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-N,5-dimethyl-1-N-(1-methylpiperidin-4-yl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)C2=C(C=C(C(=C2)C)F)N

DOS

IR

Vibrations