Geometry & MOs

Info

ID:	337049
PubChem CID:	127256614
Reduced:	OC11H21 (2)
Stoich.:	AB11C21 (2)
Weight, g/mol:	326.282095
ΔH_f, kcal/mol:	-159.2
Dipole, Da:	2.46
IP(EA), eV:	-9.29(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-7-methoxytetradec-4-enoxy]oxane

Drug info:

PubChemData

Smile

CCCCCCCCC(C)C/C=C/C(C)C(C)OC1CCCCO1

DOS

IR

Vibrations