Geometry & MOs

Info

ID:	442242
PubChem CID:	135250787
Reduced:	ON2C12H12 (3)
Stoich.:	AB2C12D12 (3)
Weight, g/mol:	909.520643
ΔH_f, kcal/mol:	13.22
Dipole, Da:	3.41
IP(EA), eV:	-9.46(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tris[3-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1(CN=C(O1)C2=CC=CC(=C2)C3=NC(=NC(=N3)C4=CC(=CC=C4)C5=NCC(O5)(C)C)C6=CC(=CC=C6)C7=NCC(O7)(C)C)C

DOS

IR

Vibrations