Geometry & MOs

Info

ID:	24054
PubChem CID:	607588
Reduced:	O5C40H56 (1)
Stoich.:	A5B40C56 (1)
Weight, g/mol:	616.412775
ΔH_f, kcal/mol:	-164.26
Dipole, Da:	5.75
IP(EA), eV:	-8.62(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=C=C3C(CC(CC3(C)O)O)(C)C

DOS

IR

Vibrations