Geometry & MOs

Info

ID:	219495
PubChem CID:	85148759
Reduced:	O5C32H52 (1)
Stoich.:	A5B32C52 (1)
Weight, g/mol:	516.396731
ΔH_f, kcal/mol:	-299.65
Dipole, Da:	5.08
IP(EA), eV:	-9.56(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)cyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

CC(=O)OC1CC2C(CCC2(C3(C1C4(CCC(=O)C(C4CC3)(C)C)C)C)C)C5(CCC(O5)C(C)(C)O)C

DOS

IR

Vibrations