Geometry & MOs

Info

ID:	441667
PubChem CID:	135239587
Reduced:	O2C13H15 (2)
Stoich.:	A2B13C15 (2)
Weight, g/mol:	434.172939
ΔH_f, kcal/mol:	-146.37
Dipole, Da:	0.23
IP(EA), eV:	-8.24(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,5-diethyl-10-prop-2-enoxycarbonyloxyanthracen-9-yl) prop-2-enyl carbonate

Drug info:

PubChemData

Smile

CCCCCC(=O)OC1=C2C=CC=CC2=C(C3=CC=CC=C31)OC(=O)CCCCC

DOS

IR

Vibrations