Geometry & MOs

Info

ID:

385979

PubChem CID:

134980458

Reduced:

OC10H16 (3)

Stoich.:

AB10C16 (3)

Weight, g/mol:

264.281701

ΔHf, kcal/mol:

-195.72

Dipole, Da:

2.81

IP(EA), eV:

-9.02(0.95)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(6E,9Z)-nonadeca-6,9-diene

Drug info:

PubChemData

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C[C@@]12CC[C@@H]3[C@@](C1CC=C4[C@H]2CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)OC)(CC[C@@H](C3(C)C)O)C

DOS

IR

Vibrations