Geometry & MOs

Info

ID:	409859
PubChem CID:	135082646
Reduced:	O4H42C55 (1)
Stoich.:	A4B42C55 (1)
Weight, g/mol:	587.88835
ΔH_f, kcal/mol:	33.76
Dipole, Da:	2.72
IP(EA), eV:	-8.37(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1(O[C@H]([C@@H](O1)C2(C3=C(C4=CC=CC=C4C=C3)C5=C2C=CC6=CC=CC=C65)O)C7(C8=C(C9=CC=CC=C9C=C8)C1=C7C=CC2=CC=CC=C21)O)C1=CC=CC=C1

DOS

IR

Vibrations