Geometry & MOs

Info

ID:	267856
PubChem CID:	103589811
Reduced:	FSN2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	253.15904
ΔH_f, kcal/mol:	-8.16
Dipole, Da:	2.09
IP(EA), eV:	-8.2(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-5-methyl-1-N-(2-morpholin-4-ylethyl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NCCC2=CC=CS2

DOS

IR

Vibrations