Geometry & MOs

Info

ID:	441235
PubChem CID:	135233754
Reduced:	NH21C22 (1)
Stoich.:	AB21C22 (1)
Weight, g/mol:	616.287849
ΔH_f, kcal/mol:	92.68
Dipole, Da:	2.33
IP(EA), eV:	-8.28(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole

Drug info:

PubChemData

Smile

C/C=C\1/C=C(C2=CC=CC=C2/C1=C/C=C)C3=CC=C(C=C3)NC

DOS

IR

Vibrations