Geometry & MOs

Info

ID:	441967
PubChem CID:	135247222
Reduced:	ON4H26C31 (1)
Stoich.:	AB4C26D31 (1)
Weight, g/mol:	573.197631
ΔH_f, kcal/mol:	114.32
Dipole, Da:	2.62
IP(EA), eV:	-8.58(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[7-(4,6-dimethoxypyrimidin-2-yl)-9,9-difluorofluoren-2-yl]-4,6-diphenyl-1,4-dihydro-1,3,5-triazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=N)N=C(C2=CC3=CC=CC=C3C=C2C4=CC=C(C=C4)COC5=CC=CC=C5N)N

DOS

IR

Vibrations