Geometry & MOs

Info

ID:	184188
PubChem CID:	77126435
Reduced:	OSN3H15C16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	265.068511
ΔH_f, kcal/mol:	129.78
Dipole, Da:	5.57
IP(EA), eV:	-8.59(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N'-hydroxy-2-[(thiophen-3-ylamino)methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC2C(=NC(=NC2=O)CSC3=CC=CC(=C3)CN)C=C1

DOS

IR

Vibrations