Geometry & MOs

Info

ID:	386593
PubChem CID:	134982262
Reduced:	O5C25H42 (1)
Stoich.:	A5B25C42 (1)
Weight, g/mol:	313.107599
ΔH_f, kcal/mol:	-219.82
Dipole, Da:	2.85
IP(EA), eV:	-8.89(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(C)O[C@@H](CC[C@H](C)C1[C@H](C=C[C@@H](O1)OC)C)C[C@H](/C=C\C=C/C=C/C)O

DOS

IR

Vibrations