Geometry & MOs

Info

ID:	442050
PubChem CID:	135248526
Reduced:	ON4C12H28 (1)
Stoich.:	AB4C12D28 (1)
Weight, g/mol:	308.141245
ΔH_f, kcal/mol:	-54.09
Dipole, Da:	3.32
IP(EA), eV:	-8.72(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-hydroxyanthracen-2-yl) 2,2-dimethylbutanoate

Drug info:

PubChemData

Smile

CN(CCCCCCCCCCC(=O)NN)N

DOS

IR

Vibrations