Geometry & MOs

Info

ID:	10622
PubChem CID:	105769
Reduced:	O2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	290.22458
ΔH_f, kcal/mol:	-93.63
Dipole, Da:	3.29
IP(EA), eV:	-9.17(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethoxymethyl)oct-1-enylbenzene

Drug info:

PubChemData

Smile

CCCCCCC(=CC1=CC=CC=C1)C(OCC)OCC

DOS

IR

Vibrations