Geometry & MOs

Info

ID:	436257
PubChem CID:	135195925
Reduced:	O6C29H30 (1)
Stoich.:	A6B29C30 (1)
Weight, g/mol:	364.131074
ΔH_f, kcal/mol:	-223.3
Dipole, Da:	5.43
IP(EA), eV:	-8.51(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-acetyl-10-propanoyloxyanthracen-9-yl) propanoate

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)OC2=C3C=CC(=CC3=C(C4=CC=CC=C42)OC(=O)C5CCCCC5)C(=O)O

DOS

IR

Vibrations