Geometry & MOs

Info

ID:	385075
PubChem CID:	134978264
Reduced:	OC7H10 (3)
Stoich.:	AB7C10 (3)
Weight, g/mol:	288.20893
ΔH_f, kcal/mol:	-117.46
Dipole, Da:	5.26
IP(EA), eV:	-9.79(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-tetradec-5-en-2,8-diynoxy]oxane

Drug info:

PubChemData

Smile

CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]([C@]3(C)C=O)CC#C)C

DOS

IR

Vibrations