Geometry & MOs

Info

ID:	387252
PubChem CID:	134984572
Reduced:	NF2H7C9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	334.109311
ΔH_f, kcal/mol:	63.98
Dipole, Da:	4.51
IP(EA), eV:	-9.62(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R)-2-benzhydrylidene-1-N,1-N,3-N,3-N-tetrafluorocyclopent-4-ene-1,3-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C2[C@@H](C=C[C@@H]2N(F)F)N(F)F)C3=CC=CC=C3

DOS

IR

Vibrations