Geometry & MOs

Info

ID:	442233
PubChem CID:	135250723
Reduced:	N4C23H29 (2)
Stoich.:	A4B23C29 (2)
Weight, g/mol:	908.525394
ΔH_f, kcal/mol:	85.66
Dipole, Da:	3.49
IP(EA), eV:	-8.36(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(C(N1C2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=C(C=C4)N5C(=NC(C5(C)C)(C)C)C)C6=CC=C(C=C6)N7C(=NC(C7(C)C)(C)C)C)(C)C)(C)C

DOS

IR

Vibrations