Geometry & MOs

Info

ID:	386880
PubChem CID:	134983232
Reduced:	OC11H13 (4)
Stoich.:	AB11C13 (4)
Weight, g/mol:	320.250401
ΔH_f, kcal/mol:	-88.52
Dipole, Da:	3.31
IP(EA), eV:	-7.55(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC1=CC=C(C=C1)C(=C=C=C(C2=CC=C(C=C2)OC(C)(C)C)C3=CC=C(C=C3)OC(C)(C)C)C4=CC=C(C=C4)OC(C)(C)C

DOS

IR

Vibrations