Geometry & MOs

Info

ID:	398325
PubChem CID:	135032829
Reduced:	O4C27H28 (1)
Stoich.:	A4B27C28 (1)
Weight, g/mol:	136.076239
ΔH_f, kcal/mol:	-73.68
Dipole, Da:	3.11
IP(EA), eV:	-9.29(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C1C(C([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations