Geometry & MOs

Info

ID:	183730
PubChem CID:	77063414
Reduced:	ClN3O4C13H18 (1)
Stoich.:	AB3C4D13E18 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-51.88
Dipole, Da:	4.09
IP(EA), eV:	-9.15(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-5-[3-(methoxymethyl)phenoxy]-2,2-dimethylpentanimidamide

Drug info:

PubChemData

Smile

CC(C)(CCCOC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=NO)N

DOS

IR

Vibrations