Geometry & MOs

Info

ID:	5233
PubChem CID:	12805
Reduced:	FN3C8H10 (1)
Stoich.:	AB3C8D10 (1)
Weight, g/mol:	167.085875
ΔH_f, kcal/mol:	-9.34
Dipole, Da:	2.33
IP(EA), eV:	-9.43(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-fluorophenyl)methyl]guanidine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN=C(N)N)F

DOS

IR

Vibrations