Geometry & MOs

Info

ID:	389982
PubChem CID:	134996370
Reduced:	N2H6C7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	249.072055
ΔH_f, kcal/mol:	160.6
Dipole, Da:	1.23
IP(EA), eV:	-8.84(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(4-ethylphenyl)-6-fluoroaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=N/C=C\N=NC2=CC=CC=C2

DOS

IR

Vibrations