Geometry & MOs

Info

ID:	164380
PubChem CID:	74392278
Reduced:	O2C13H16 (2)
Stoich.:	A2B13C16 (2)
Weight, g/mol:	2579.514502
ΔH_f, kcal/mol:	-150.35
Dipole, Da:	8.25
IP(EA), eV:	-9.22(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=CCCC(=CCC1=C(C=C(C(=C1OC)C(=O)O)CCC2=CC=CC=C2)O)C)C

DOS

IR

Vibrations