Geometry & MOs

Info

ID:	394668
PubChem CID:	135023472
Reduced:	OC16H16 (2)
Stoich.:	AB16C16 (2)
Weight, g/mol:	368.104859
ΔH_f, kcal/mol:	73.88
Dipole, Da:	0.89
IP(EA), eV:	-8.25(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aE,12aE,16aZ)-tetraphenylene-2,3,10,11-tetrol

Drug info:

PubChemData

Smile

CC1=CC2=C3C1=C(C(=C4C(=C)C(=C)C(=C3C4(CCCC(=O)OC)C5=CC=CC=C5)C(=C2)C)C)C

DOS

IR

Vibrations