Geometry & MOs

Info

ID:	397574
PubChem CID:	135030411
Reduced:	NO2C24H35 (1)
Stoich.:	AB2C24D35 (1)
Weight, g/mol:	274.084124
ΔH_f, kcal/mol:	-96.64
Dipole, Da:	1.91
IP(EA), eV:	-8.56(0.11)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2,3,3-trimethyl-8,9-dihydro-2H-benzo[f][1]benzofuran-8,9-diide-4,5,6,7-tetrol

Drug info:

PubChemData

Smile

C[C@]1(C2=CC=CC=C2N(C1=O)C)CCCC(=O)CCCCCCCCC=C

DOS

IR

Vibrations