Geometry & MOs

Info

ID:	201296
PubChem CID:	79520049
Reduced:	FO2N3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	314.002511
ΔH_f, kcal/mol:	-76.17
Dipole, Da:	5.65
IP(EA), eV:	-8.75(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-6-fluoro-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CCOC1CCCN(C1)C2=C(C(=CC=C2)F)C(=NO)N

DOS

IR

Vibrations