Geometry & MOs

Info

ID:	43188
PubChem CID:	10319270
Reduced:	FN2O2H17C26 (1)
Stoich.:	AB2C2D17E26 (1)
Weight, g/mol:	408.157288
ΔH_f, kcal/mol:	-14.96
Dipole, Da:	4.36
IP(EA), eV:	-8.46(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(2,2-dimethylpropanoyloxy)-9,10-dioxoanthracen-1-yl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)F

DOS

IR

Vibrations