Geometry & MOs

Info

ID:	205110
PubChem CID:	80057231
Reduced:	ON2F4C10H12 (1)
Stoich.:	AB2C4D10E12 (1)
Weight, g/mol:	240.034432
ΔH_f, kcal/mol:	-192.12
Dipole, Da:	8.05
IP(EA), eV:	-9.36(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrafluoro-N-(2-methylsulfanylethyl)pyridin-4-amine

Drug info:

PubChemData

Smile

COCCCCNC1=C(C(=NC(=C1F)F)F)F

DOS

IR

Vibrations