Geometry & MOs

Info

ID:	386928
PubChem CID:	134983392
Reduced:	O5C22H26 (1)
Stoich.:	A5B22C26 (1)
Weight, g/mol:	692.326323
ΔH_f, kcal/mol:	-176.78
Dipole, Da:	7.25
IP(EA), eV:	-8.64(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1/C=C/C(=C/C=C\C(=C(C(=O)O)C(=O)O)C)/C)C)C)OC

DOS

IR

Vibrations