Geometry & MOs

Info

ID:	182622
PubChem CID:	76915582
Reduced:	N2O2F5H9C10 (1)
Stoich.:	A2B2C5D9E10 (1)
Weight, g/mol:	242.082205
ΔH_f, kcal/mol:	-238.54
Dipole, Da:	1.31
IP(EA), eV:	-9.34(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-5-methylphenoxy)-N'-hydroxybutanimidamide

Drug info:

PubChemData

Smile

CCC(C(=NO)N)OC1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations