Geometry & MOs

Info

ID:	449439
PubChem CID:	135298609
Reduced:	FSN2O4C17H17 (1)
Stoich.:	ABC2D4E17F17 (1)
Weight, g/mol:	705.289246
ΔH_f, kcal/mol:	-117.02
Dipole, Da:	6.35
IP(EA), eV:	-9.14(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9-dimethylfluoren-4-yl]-4-phenylquinazoline

Drug info:

PubChemData

Smile

C1CC1COC2=CC=CC(=C2)C(=O)NNS(=O)(=O)C3=CC=CC=C3F

DOS

IR

Vibrations