Geometry & MOs

Info

ID:	311870
PubChem CID:	126598657
Reduced:	NC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	588.350449
ΔH_f, kcal/mol:	33.71
Dipole, Da:	0.49
IP(EA), eV:	-8.46(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-tert-butyl-9-phenylcarbazol-3-yl)-1,1,2,2,3,3-hexamethyl-9H-cyclopenta[b]carbazole

Drug info:

PubChemData

Smile

CC/C(=C(\C)/N=C)/N=CC

DOS

IR

Vibrations