Geometry & MOs

Info

ID:	201294
PubChem CID:	79519763
Reduced:	FSO2N3H10C11 (1)
Stoich.:	ABC2D3E10F11 (1)
Weight, g/mol:	277.133888
ΔH_f, kcal/mol:	-87.26
Dipole, Da:	5.61
IP(EA), eV:	-8.88(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N'-hydroxy-6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1C(=O)NC(=O)CN1C2=C(C(=CC=C2)F)C(=S)N

DOS

IR

Vibrations