Geometry & MOs

Info

ID:	177659
PubChem CID:	76209781
Reduced:	ClN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	280.041483
ΔH_f, kcal/mol:	-57.11
Dipole, Da:	4.06
IP(EA), eV:	-8.81(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-(2-fluorophenoxy)-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CCCCCCCOC1=C(C=CC(=C1)Cl)C(=NO)N

DOS

IR

Vibrations