Geometry & MOs

Info

ID:	386739
PubChem CID:	134982745
Reduced:	OC10H14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	692.326323
ΔH_f, kcal/mol:	-12.72
Dipole, Da:	2.75
IP(EA), eV:	-9.19(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC/C=C/[C@H]1C[C@H]2C=C(CO[C@H]2[C@H]1OCC#C)C=C

DOS

IR

Vibrations