Geometry & MOs

Info

ID:	311853
PubChem CID:	126598399
Reduced:	ON4H40C48 (1)
Stoich.:	AB4C40D48 (1)
Weight, g/mol:	369.10921
ΔH_f, kcal/mol:	147.7
Dipole, Da:	2.76
IP(EA), eV:	-8.15(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-bromo-1,1,2,2,3,3-hexamethyl-6H-cyclopenta[c]carbazole

Drug info:

PubChemData

Smile

CC1(C2=C(C=C3C(=C2)C4=C(N3C5=CC=CC=C5)C=CC(=C4)C6=NC(=NC(=N6)C7=CC=CC=C7)C8=CC=CC9=C8OC2=CC=CC=C92)C(C1(C)C)(C)C)C

DOS

IR

Vibrations