Geometry & MOs

Info

ID:	386998
PubChem CID:	134983647
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	456.124797
ΔH_f, kcal/mol:	-93.42
Dipole, Da:	3.0
IP(EA), eV:	-9.7(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC[C@H]([C@@H](/C=C/C=C)O)O

DOS

IR

Vibrations