Geometry & MOs

Info

ID:	5727
PubChem CID:	13557
Reduced:	OC5H10 (1)
Stoich.:	AB5C10 (1)
Weight, g/mol:	86.073165
ΔH_f, kcal/mol:	-44.74
Dipole, Da:	1.28
IP(EA), eV:	-9.27(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenoxypropane

Drug info:

PubChemData

Smile

CC(C)OC=C

DOS

IR

Vibrations