Geometry & MOs

Info

ID:	318834
PubChem CID:	126653522
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	324.143805
ΔH_f, kcal/mol:	21.92
Dipole, Da:	2.16
IP(EA), eV:	-8.16(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-N-bis(2-fluoro-4-methylphenyl)benzene-1,4-diamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=C(C=C3)C)OC)OC

DOS

IR

Vibrations