Geometry & MOs

Info

ID:	406325
PubChem CID:	135077249
Reduced:	OH9C12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	318.292266
ΔH_f, kcal/mol:	12.47
Dipole, Da:	1.4
IP(EA), eV:	-8.79(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=C)C(=O)OC2=CC3=CC=CC=C3C4=CC=CC=C42

DOS

IR

Vibrations