Geometry & MOs

Info

ID:	394351
PubChem CID:	135022801
Reduced:	O11C62H66 (1)
Stoich.:	A11B62C66 (1)
Weight, g/mol:	457.186243
ΔH_f, kcal/mol:	-280.13
Dipole, Da:	0.69
IP(EA), eV:	-9.13(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CO[C@@H]1C(C([C@@H](C(O1)CO[C@H]2C(C([C@@H](C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

DOS

IR

Vibrations