Geometry & MOs

Info

ID:	432971
PubChem CID:	135173108
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	626.247047
ΔH_f, kcal/mol:	-31.77
Dipole, Da:	2.9
IP(EA), eV:	-9.05(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-4-(4-phenylphenyl)-6-(9-phenyl-9-pyridin-3-ylfluoren-4-yl)-1,3,5-triazine

Drug info:

PubChemData

Smile

CCC(C)(C=O)C1=CC(=CC=C1)OC2=CC=CC=C2

DOS

IR

Vibrations