Geometry & MOs

Info

ID:	402982
PubChem CID:	135058152
Reduced:	F2H5C7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	425.073805
ΔH_f, kcal/mol:	-170.5
Dipole, Da:	4.6
IP(EA), eV:	-9.36(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(4-chlorophenyl)-N-phenylinden-1-imine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C(F)(F)F)F

DOS

IR

Vibrations