Geometry & MOs

Info

ID:	442248
PubChem CID:	135250807
Reduced:	ON3C13H15 (3)
Stoich.:	AB3C13D15 (3)
Weight, g/mol:	726.45944
ΔH_f, kcal/mol:	28.14
Dipole, Da:	2.11
IP(EA), eV:	-9.83(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)pyridin-3-yl]-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1(C(OC(=N1)C2=NC=C(C=C2)C3=NC(=NC(=N3)C4=CN=C(C=C4)C5=NC(C(O5)(C)C)(C)C)C6=CN=C(C=C6)C7=NC(C(O7)(C)C)(C)C)(C)C)C

DOS

IR

Vibrations