Geometry & MOs

Info

ID:	438095
PubChem CID:	135227666
Reduced:	ClIN3H15C19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	333.164126
ΔH_f, kcal/mol:	105.94
Dipole, Da:	4.52
IP(EA), eV:	-8.34(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2=CC=CC=C2Cl)NC3=CC=CC=C3N)I

DOS

IR

Vibrations