Geometry & MOs

Info

ID:	18720
PubChem CID:	546996
Reduced:	OC6H12 (1)
Stoich.:	AB6C12 (1)
Weight, g/mol:	100.088815
ΔH_f, kcal/mol:	-54.95
Dipole, Da:	0.86
IP(EA), eV:	-9.09(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-prop-1-en-2-yloxypropane

Drug info:

PubChemData

Smile

CC(C)OC(=C)C

DOS

IR

Vibrations