Geometry & MOs

Info

ID:	442198
PubChem CID:	135250494
Reduced:	SN2H15C16 (2)
Stoich.:	AB2C15D16 (2)
Weight, g/mol:	584.362745
ΔH_f, kcal/mol:	123.61
Dipole, Da:	1.6
IP(EA), eV:	-8.93(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-2-phenylpyrimidine

Drug info:

PubChemData

Smile

CC1(CSC(=N1)C2=CC=C(C=C2)C3=NC(=NC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=NC(CS6)(C)C)C

DOS

IR

Vibrations