Geometry & MOs

Info

ID:	183504
PubChem CID:	77032163
Reduced:	O2N3C10H23 (1)
Stoich.:	A2B3C10D23 (1)
Weight, g/mol:	293.099811
ΔH_f, kcal/mol:	-70.13
Dipole, Da:	2.03
IP(EA), eV:	-9.01(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N'-hydroxy-4-[(2-thiophen-3-ylethylamino)methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CCOCC(C)NCCCCC(=NO)N

DOS

IR

Vibrations