Geometry & MOs

Info

ID:	59055
PubChem CID:	24770648
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-78.88
Dipole, Da:	1.85
IP(EA), eV:	-8.46(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diethoxy-2-prop-2-enylbenzene

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)CC=C)OCCC(C)C

DOS

IR

Vibrations