Geometry & MOs

Info

ID:	436258
PubChem CID:	135195926
Reduced:	O5H20C22 (1)
Stoich.:	A5B20C22 (1)
Weight, g/mol:	924.314577
ΔH_f, kcal/mol:	-157.64
Dipole, Da:	4.92
IP(EA), eV:	-8.38(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[2-[4-[9,10-di(propanoyloxy)anthracene-1-carbonyl]oxyphenyl]propan-2-yl]phenyl] 9,10-di(propanoyloxy)anthracene-1-carboxylate

Drug info:

PubChemData

Smile

CCC(=O)OC1=C2C=CC=C(C2=C(C3=CC=CC=C31)OC(=O)CC)C(=O)C

DOS

IR

Vibrations