Geometry & MOs

Info

ID:	4316
PubChem CID:	11191
Reduced:	OC5H10 (1)
Stoich.:	AB5C10 (1)
Weight, g/mol:	86.073165
ΔH_f, kcal/mol:	-35.32
Dipole, Da:	1.73
IP(EA), eV:	-9.68(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxyprop-1-ene

Drug info:

PubChemData

Smile

CCOCC=C

DOS

IR

Vibrations