Geometry & MOs

Info

ID:	438123
PubChem CID:	135227694
Reduced:	FON3H18C20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	319.148476
ΔH_f, kcal/mol:	19.93
Dipole, Da:	5.8
IP(EA), eV:	-8.79(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations