Geometry & MOs

Info

ID:	313290
PubChem CID:	126613615
Reduced:	OCl2N3H17C21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	486.322184
ΔH_f, kcal/mol:	49.89
Dipole, Da:	1.27
IP(EA), eV:	-9.14(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,4-N-bis[2,6-di(propan-2-yl)phenyl]-6,6,6-trifluorohexane-2,4-diimine

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)CC=NC2=C(C=C(C=C2)Cl)O)CC=NC3=CC=C(C=C3)Cl

DOS

IR

Vibrations