Geometry & MOs

Info

ID:	438121
PubChem CID:	135227692
Reduced:	N3F4H15C20 (1)
Stoich.:	A3B4C15D20 (1)
Weight, g/mol:	323.123404
ΔH_f, kcal/mol:	-92.21
Dipole, Da:	2.49
IP(EA), eV:	-9.02(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N',2-bis(2-fluorophenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=CC=C2C(F)(F)F)C(=NC3=CC=CC=C3F)NN

DOS

IR

Vibrations