Geometry & MOs

Info

ID:	15190
PubChem CID:	432685
Reduced:	F2N4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	288.118653
ΔH_f, kcal/mol:	2.61
Dipole, Da:	1.61
IP(EA), eV:	-9.13(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bis(4-fluorophenyl)methylideneamino]-2-methylguanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations