Geometry & MOs

Info

ID:	385583
PubChem CID:	134979480
Reduced:	O7C16H16 (1)
Stoich.:	A7B16C16 (1)
Weight, g/mol:	228.20893
ΔH_f, kcal/mol:	-253.32
Dipole, Da:	3.9
IP(EA), eV:	-10.32(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(methoxymethoxy)-2,2-dimethyldec-4-ene

Drug info:

PubChemData

Smile

CC(=O)[C@@]12[C@@H](C=C[C@@H]([C@@H]1C(=O)C=CC2=O)OC(=O)C)OC(=O)C

DOS

IR

Vibrations