Geometry & MOs

Info

ID:

231753

PubChem CID:

87574596

Reduced:

O12C112H201 (2)

Stoich.:

A12B112C201 (2)

Weight, g/mol:

287.155285

ΔHf, kcal/mol:

-1697.04

Dipole, Da:

5.06

IP(EA), eV:

 -9.29(-0.25)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCCC(=O)OC(C(OC(=O)CCCCCCC/C=C\CCCCCCCC)(OC(=O)CCCCCCC/C=C\CCCCCCCC)C(OC(=O)CCCCCCC/C=C\CCCCCCCC)(OC(=O)CCCCCCC/C=C\CCCCCCCC)C(OC(=O)CCCCCCC/C=C\CCCCCCCC)(OC(=O)CCCCCCC/C=C\CCCCCCCC)C(OC(=O)CCCCCCC/C=C\CCCCCCCC)(OC(=O)CCCCCCC/C=C\CCCCCCCC)C(OC(=O)CCCCCCC/C=C\CCCCCCCC)(OC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC)CC

DOS

IR

Vibrations