Geometry & MOs

Info

ID:	18680
PubChem CID:	546191
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	144.11503
ΔH_f, kcal/mol:	-84.27
Dipole, Da:	2.2
IP(EA), eV:	-9.4(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-2-(ethoxymethyl)prop-1-ene

Drug info:

PubChemData

Smile

CCOCC(=C)COCC

DOS

IR

Vibrations