Geometry & MOs

Info

ID:	276420
PubChem CID:	103823182
Reduced:	ClOF3N3C12H15 (1)
Stoich.:	ABC3D3E12F15 (1)
Weight, g/mol:	242.093439
ΔH_f, kcal/mol:	-199.22
Dipole, Da:	8.79
IP(EA), eV:	-9.03(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-chloropyrazin-2-yl)amino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)NC

DOS

IR

Vibrations