Geometry & MOs

Info

ID:	163948
PubChem CID:	74381034
Reduced:	FON3C10H14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	245.073118
ΔH_f, kcal/mol:	-48.86
Dipole, Da:	3.0
IP(EA), eV:	-8.73(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-chloro-4-(2-fluoroethoxy)phenyl]methyl]guanidine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN=C(N)N)OCCF

DOS

IR

Vibrations