Geometry & MOs

Info

ID:	183507
PubChem CID:	77032597
Reduced:	FON3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	287.14339
ΔH_f, kcal/mol:	-43.89
Dipole, Da:	1.67
IP(EA), eV:	-9.07(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(2-fluorophenyl)ethylamino]methyl]-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)NCCCCC(=NO)N

DOS

IR

Vibrations