Geometry & MOs

Info

ID:	23730
PubChem CID:	605666
Reduced:	O3C14H18 (1)
Stoich.:	A3B14C18 (1)
Weight, g/mol:	234.125594
ΔH_f, kcal/mol:	-70.42
Dipole, Da:	4.8
IP(EA), eV:	-8.45(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethenoxymethyl)-1,4-dimethoxy-3-prop-2-enylbenzene

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)OC)COC=C)CC=C

DOS

IR

Vibrations