Geometry & MOs

Info

ID:	438102
PubChem CID:	135227673
Reduced:	FSN3H18C20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	335.14339
ΔH_f, kcal/mol:	62.39
Dipole, Da:	5.0
IP(EA), eV:	-8.74(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-2-(2-fluorophenyl)-N'-(2-methoxyphenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1C2=CC=CC=C2C(=NC3=CC=CC=C3F)NN

DOS

IR

Vibrations