Geometry & MOs

Info

ID:	14612
PubChem CID:	416136
Reduced:	FN2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	274.103003
ΔH_f, kcal/mol:	-2.16
Dipole, Da:	3.73
IP(EA), eV:	-8.8(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(4-fluorophenyl)methylideneamino]guanidine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=NN=C(N)N)C2=CC=C(C=C2)F)F

DOS

IR

Vibrations