Geometry & MOs

Info

ID:	325411
PubChem CID:	126683137
Reduced:	N5H37C56 (1)
Stoich.:	A5B37C56 (1)
Weight, g/mol:	371.1674
ΔH_f, kcal/mol:	292.81
Dipole, Da:	3.6
IP(EA), eV:	-8.08(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methyl-3-(10-methylanthracen-9-yl)carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC(=CC(=C3)C4=CC=C(C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C8=NC(=CC(=N8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations