Geometry & MOs

Info

ID:	177663
PubChem CID:	76209789
Reduced:	ClO2N3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	277.061804
ΔH_f, kcal/mol:	-37.5
Dipole, Da:	4.36
IP(EA), eV:	-8.81(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N'-hydroxy-2-(6-methylpyridin-3-yl)oxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=C(C=CC(=C1)Cl)C(=NO)N

DOS

IR

Vibrations