Geometry & MOs

Info

ID:	249306
PubChem CID:	103088455
Reduced:	SN3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	227.114399
ΔH_f, kcal/mol:	7.24
Dipole, Da:	3.61
IP(EA), eV:	-8.64(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-6-methyl-N-(4-methylsulfanylbutyl)aniline

Drug info:

PubChemData

Smile

CCC(C1=NC=CN1)NCCCCSC

DOS

IR

Vibrations