Geometry & MOs

Info

ID:	183729
PubChem CID:	77063361
Reduced:	ClFN2O2C13H18 (1)
Stoich.:	ABC2D2E13F18 (1)
Weight, g/mol:	315.098584
ΔH_f, kcal/mol:	-94.4
Dipole, Da:	2.98
IP(EA), eV:	-9.01(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chloro-5-nitrophenoxy)-N'-hydroxy-2,2-dimethylpentanimidamide

Drug info:

PubChemData

Smile

CC(C)(CCCOC1=C(C=C(C=C1)F)Cl)C(=NO)N

DOS

IR

Vibrations