Geometry & MOs

Info

ID:	446500
PubChem CID:	135275494
Reduced:	O5C23H24 (1)
Stoich.:	A5B23C24 (1)
Weight, g/mol:	610.235539
ΔH_f, kcal/mol:	-157.49
Dipole, Da:	4.11
IP(EA), eV:	-8.2(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-[[3-[10-[(5-methyl-2-oxooxolan-3-yl)oxymethyl]anthracen-2-yl]anthracen-9-yl]methoxy]oxolan-2-one

Drug info:

PubChemData

Smile

COC1=C2C=CC=CC2=C(C3=CC=CC=C31)COC(C4CCCCOC4=O)O

DOS

IR

Vibrations