Geometry & MOs

Info

ID:	431300
PubChem CID:	135171371
Reduced:	FSO3N4H27C29 (1)
Stoich.:	ABC3D4E27F29 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	-68.56
Dipole, Da:	3.78
IP(EA), eV:	-8.86(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-diethyl-2-prop-1-en-2-ylpyridin-3-amine

Drug info:

PubChemData

Smile

CCCC1=C(SC(=N1)C(=O)NC2=CC=CC(=C2F)C3=C(C(=CC=C3)NC(=O)C4=NC=C(C=C4)C=O)C)CC

DOS

IR

Vibrations