Geometry & MOs

Info

ID:	396682
PubChem CID:	135029028
Reduced:	SF3O5H15C25 (1)
Stoich.:	AB3C5D15E25 (1)
Weight, g/mol:	361.110279
ΔH_f, kcal/mol:	-258.23
Dipole, Da:	2.4
IP(EA), eV:	-9.0(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,15-dihydroxytetraphenylene-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)C4=C(C=CC(=C4)OS(=O)(=O)C(F)(F)F)C5=C2C=C(C=C5)O

DOS

IR

Vibrations