Geometry & MOs

Info

ID:	272597
PubChem CID:	103749753
Reduced:	ClNSC11H16 (1)
Stoich.:	ABCD11E16 (1)
Weight, g/mol:	206.046711
ΔH_f, kcal/mol:	-0.15
Dipole, Da:	3.56
IP(EA), eV:	-8.76(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrafluoro-N-prop-2-enylpyridin-4-amine

Drug info:

PubChemData

Smile

CCC(C)CSCC1=NC(=CC=C1)Cl

DOS

IR

Vibrations