Geometry & MOs

Info

ID:	396951
PubChem CID:	135029501
Reduced:	FN3O7H16C24 (1)
Stoich.:	AB3C7D16E24 (1)
Weight, g/mol:	346.135765
ΔH_f, kcal/mol:	-114.75
Dipole, Da:	7.48
IP(EA), eV:	-9.04(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tetraphenylen-2-ylethanone

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC4=CC=C(C=C4)F)O)/C(=N2)C(=O)O

DOS

IR

Vibrations