Geometry & MOs

Info

ID:	183728
PubChem CID:	77062964
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	288.104084
ΔH_f, kcal/mol:	-3.14
Dipole, Da:	2.3
IP(EA), eV:	-8.79(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chloro-4-fluorophenoxy)-N'-hydroxy-2,2-dimethylpentanimidamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)CCC(C)(C)C(=NO)N

DOS

IR

Vibrations