Geometry & MOs

Info

ID:	167859
PubChem CID:	74886864
Reduced:	FON3C12H18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	308.072784
ΔH_f, kcal/mol:	-35.52
Dipole, Da:	4.21
IP(EA), eV:	-8.33(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-3-ethylphenoxy)-3-fluoro-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)CN(C)C1=C(C=C(C=C1)C(=NO)N)F

DOS

IR

Vibrations