Geometry & MOs

Info

ID:	182847
PubChem CID:	76944787
Reduced:	ClN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	306.07712
ΔH_f, kcal/mol:	-10.1
Dipole, Da:	5.27
IP(EA), eV:	-8.86(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-(2-ethoxyphenoxy)-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)C(=NO)N)C

DOS

IR

Vibrations