Geometry & MOs

Info

ID:	438106
PubChem CID:	135227677
Reduced:	F2N3H17C20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	354.99817
ΔH_f, kcal/mol:	14.67
Dipole, Da:	5.03
IP(EA), eV:	-8.74(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N'-(2-fluorophenyl)-2-iodobenzenecarboximidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations