Geometry & MOs

Info

ID:	167860
PubChem CID:	74886997
Reduced:	ClFN2O2H14C15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	212.096106
ΔH_f, kcal/mol:	-49.67
Dipole, Da:	2.57
IP(EA), eV:	-9.0(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N'-hydroxy-4-propoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=NO)N)F)Cl

DOS

IR

Vibrations