Geometry & MOs

Info

ID:	442223
PubChem CID:	135250664
Reduced:	NOH9C11 (3)
Stoich.:	ABC9D11 (3)
Weight, g/mol:	681.393043
ΔH_f, kcal/mol:	28.02
Dipole, Da:	2.72
IP(EA), eV:	-9.3(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[3,5-bis[3-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3-oxazole

Drug info:

PubChemData

Smile

C1COC(=N1)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=NCCO5)C6=CC=C(C=C6)C7=NCCO7

DOS

IR

Vibrations