Geometry & MOs

Info

ID:	182846
PubChem CID:	76944659
Reduced:	O3N5C13H13 (1)
Stoich.:	A3B5C13D13 (1)
Weight, g/mol:	290.082205
ΔH_f, kcal/mol:	89.19
Dipole, Da:	5.29
IP(EA), eV:	-9.29(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-(2,4-dimethylphenoxy)-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C1CC1C2=NN(C=C2)C3=C(C=C(C=C3)C(=NO)N)[N+](=O)[O-]

DOS

IR

Vibrations