Geometry & MOs

Info

ID:	183163
PubChem CID:	76984836
Reduced:	ClON4C11H11 (1)
Stoich.:	ABC4D11E11 (1)
Weight, g/mol:	315.134969
ΔH_f, kcal/mol:	55.73
Dipole, Da:	1.72
IP(EA), eV:	-9.03(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N'-hydroxy-2-[2-methoxyethyl(3-methoxypropyl)amino]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=C(C=CC(=C2)Cl)C(=NO)N

DOS

IR

Vibrations