Geometry & MOs

Info

ID:	442130
PubChem CID:	135249996
Reduced:	O2N3C26H27 (1)
Stoich.:	A2B3C26D27 (1)
Weight, g/mol:	716.315127
ΔH_f, kcal/mol:	19.63
Dipole, Da:	3.66
IP(EA), eV:	-8.54(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-[9-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-7,7-diphenylbenzo[c]fluoren-5-yl]pyridin-3-yl]-4,4-dimethyl-5H-1,3-oxazole

Drug info:

PubChemData

Smile

C1CCOC(C1)COC2=CC=C(C=C2)C3=C4C(=CC=CN4N=C3)C5=CCC(CC5)C#N

DOS

IR

Vibrations