Geometry & MOs

Info

ID:	267928
PubChem CID:	103590436
Reduced:	FN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	254.125298
ΔH_f, kcal/mol:	-57.18
Dipole, Da:	2.74
IP(EA), eV:	-8.15(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylthiomorpholin-4-yl)-5-fluoro-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC(C)C2CCCC2

DOS

IR

Vibrations