Geometry & MOs

Info

ID:	182843
PubChem CID:	76944478
Reduced:	ClN2O3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	303.11384
ΔH_f, kcal/mol:	-71.38
Dipole, Da:	6.17
IP(EA), eV:	-8.7(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N'-hydroxy-2-[methyl-[(2-methylphenyl)methyl]amino]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1COCC1COC2=C(C=C(C=C2)Cl)C(=NO)N

DOS

IR

Vibrations