Geometry & MOs

Info

ID:	408851
PubChem CID:	135081621
Reduced:	O9H28C33 (1)
Stoich.:	A9B28C33 (1)
Weight, g/mol:	352.152151
ΔH_f, kcal/mol:	-276.1
Dipole, Da:	6.4
IP(EA), eV:	-9.92(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1[C@H]([C@@H]([C@H]([C@@H](O1)OC(C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

DOS

IR

Vibrations