Geometry & MOs

Info

ID:	432985
PubChem CID:	135173122
Reduced:	O3N5C6H13 (1)
Stoich.:	A3B5C6D13 (1)
Weight, g/mol:	766.309647
ΔH_f, kcal/mol:	-75.85
Dipole, Da:	2.23
IP(EA), eV:	-9.83(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2,6-diphenylpyrimidin-4-yl)-10-(9-phenyl-9-pyridin-2-yl-4a,9a-dihydrofluoren-3-yl)benzo[c]carbazole

Drug info:

PubChemData

Smile

C(C=O)N(CC(=O)NN)CC(=O)NN

DOS

IR

Vibrations