Geometry & MOs

Info

ID:	14602
PubChem CID:	415881
Reduced:	C3F3N4H5 (1)
Stoich.:	A3B3C4D5 (1)
Weight, g/mol:	154.046631
ΔH_f, kcal/mol:	-114.25
Dipole, Da:	5.95
IP(EA), eV:	-9.6(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2,2-trifluoroethylideneamino)guanidine

Drug info:

PubChemData

Smile

C(=NN=C(N)N)C(F)(F)F

DOS

IR

Vibrations