Geometry & MOs

Info

ID:	275669
PubChem CID:	103817001
Reduced:	ClOF3N3H7C12 (1)
Stoich.:	ABC3D3E7F12 (1)
Weight, g/mol:	291.041069
ΔH_f, kcal/mol:	-133.82
Dipole, Da:	6.35
IP(EA), eV:	-9.53(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(5-chloropyrazine-2-carbonyl)amino]benzoate

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)C2=CN=C(C=N2)Cl)C(F)(F)F

DOS

IR

Vibrations