Geometry & MOs

Info

ID:	184175
PubChem CID:	77124946
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	281.153955
ΔH_f, kcal/mol:	-56.79
Dipole, Da:	2.16
IP(EA), eV:	-9.14(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N'-hydroxy-4-[[(2-hydroxycyclopentyl)methylamino]methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CCN(C1CCCC1CN)C(=O)C=CC2=CC=CO2

DOS

IR

Vibrations