Geometry & MOs

Info

ID:	231897
PubChem CID:	87574865
Reduced:	O3C26H49 (2)
Stoich.:	A3B26C49 (2)
Weight, g/mol:	255.178032
ΔH_f, kcal/mol:	-431.88
Dipole, Da:	4.74
IP(EA), eV:	-10.02(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCC(C=C)C(=O)O.CCCCCCCCCCCCCCC(C=C)C(=O)O.CCCCCCCCCCCC(=O)OC=C

DOS

IR

Vibrations