Geometry & MOs

Info

ID:	267949
PubChem CID:	103590646
Reduced:	FN3C9H14 (1)
Stoich.:	AB3C9D14 (1)
Weight, g/mol:	251.179776
ΔH_f, kcal/mol:	-17.26
Dipole, Da:	2.59
IP(EA), eV:	-8.26(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2,6-dimethylpiperidin-1-yl)-4-fluoro-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations