Geometry & MOs

Info

ID:	59066
PubChem CID:	24770726
Reduced:	O2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	218.13068
ΔH_f, kcal/mol:	-82.25
Dipole, Da:	2.17
IP(EA), eV:	-8.74(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-3-prop-2-enoxy-2-prop-2-enylbenzene

Drug info:

PubChemData

Smile

CCCOC1=C(C(=CC=C1)OCCC(C)C)CC=C

DOS

IR

Vibrations