Geometry & MOs

Info

ID:	405082
PubChem CID:	135072498
Reduced:	OC11H22 (2)
Stoich.:	AB11C22 (2)
Weight, g/mol:	352.334131
ΔH_f, kcal/mol:	-185.61
Dipole, Da:	0.57
IP(EA), eV:	-10.01(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(10R)-10-methylheptadec-16-enoxy]oxane

Drug info:

PubChemData

Smile

CCCCCC[C@H](C)CCCCCCCCCOC1CCCCO1

DOS

IR

Vibrations