Geometry & MOs

Info

ID:	442240
PubChem CID:	135250770
Reduced:	O3N8C34H34 (1)
Stoich.:	A3B8C34D34 (1)
Weight, g/mol:	909.520643
ΔH_f, kcal/mol:	38.53
Dipole, Da:	8.63
IP(EA), eV:	-9.8(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2=CN=CC(=C2)C3=CC(=NC(=N3)C4=CC(=CN=C4)C5=NC(CO5)(C)C)C6=CC(=CN=C6)C7=NC(CO7)(C)C)C

DOS

IR

Vibrations