Geometry & MOs

Info

ID:	314481
PubChem CID:	126621895
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	513.24565
ΔH_f, kcal/mol:	20.04
Dipole, Da:	2.02
IP(EA), eV:	-8.52(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(9,9-dimethylfluoren-2-yl)-7-methyl-8-(2-methylphenyl)benzo[b]carbazole

Drug info:

PubChemData

Smile

CCCCOC(=C)CCN1N=C(C(=N1)/C=C\C)/C=C\C

DOS

IR

Vibrations