Geometry & MOs

Info

ID:	183297
PubChem CID:	77003779
Reduced:	SN2O3H12C14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	290.106671
ΔH_f, kcal/mol:	-54.59
Dipole, Da:	1.48
IP(EA), eV:	-9.18(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N'-hydroxy-4-[[2-(hydroxymethyl)phenoxy]methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C=CC(=O)NC2=C(C=CC=N2)C(=O)O

DOS

IR

Vibrations