Geometry & MOs

Info

ID:	338854
PubChem CID:	127259865
Reduced:	ClN3H12C13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	153.070225
ΔH_f, kcal/mol:	108.48
Dipole, Da:	1.93
IP(EA), eV:	-9.24(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(fluoroamino)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=N)N(C2=CC=CC=C2)NCl

DOS

IR

Vibrations