Geometry & MOs

Info

ID:	328736
PubChem CID:	126727075
Reduced:	O2C19H36 (1)
Stoich.:	A2B19C36 (1)
Weight, g/mol:	324.302831
ΔH_f, kcal/mol:	-112.06
Dipole, Da:	2.17
IP(EA), eV:	-9.13(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-bis(ethenoxymethyl)pentadecane

Drug info:

PubChemData

Smile

CCCCC(CC)CC(CC(C)C)(COC=C)COC=C

DOS

IR

Vibrations