Geometry & MOs

Info

ID:	432982
PubChem CID:	135173119
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	740.293997
ΔH_f, kcal/mol:	-104.88
Dipole, Da:	1.96
IP(EA), eV:	-9.57(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(9-cyclohexa-1,3-dien-1-yl-9-pyridin-2-ylfluoren-3-yl)-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)OC(=O)CCC(C)(C)C

DOS

IR

Vibrations