Geometry & MOs

Info

ID:	58563
PubChem CID:	24702316
Reduced:	OSN3H11C13 (1)
Stoich.:	ABC3D11E13 (1)
Weight, g/mol:	278.062219
ΔH_f, kcal/mol:	32.79
Dipole, Da:	7.52
IP(EA), eV:	-8.62(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chlorophenoxy)methyl]-3-fluorobenzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)C(=S)N

DOS

IR

Vibrations