Geometry & MOs

Info

ID:	377522
PubChem CID:	134223579
Reduced:	FOSN2C11H11 (1)
Stoich.:	ABCD2E11F11 (1)
Weight, g/mol:	722.409696
ΔH_f, kcal/mol:	-24.62
Dipole, Da:	8.5
IP(EA), eV:	-9.19(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4,6-bis(3,6-ditert-butylcarbazol-9-yl)benzene-1,3,5-tricarbonitrile

Drug info:

PubChemData

Smile

C1CS/C(=C\C=O)/N1CC2=CN=C(C=C2)F

DOS

IR

Vibrations