Geometry & MOs

Info

ID:	337052
PubChem CID:	127256617
Reduced:	O3C14H24 (1)
Stoich.:	A3B14C24 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-147.95
Dipole, Da:	0.83
IP(EA), eV:	-8.68(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-[(E)-prop-1-enyl]oxane

Drug info:

PubChemData

Smile

C1CCOC(C1)OCCC/C=C\2/CCCCO2

DOS

IR

Vibrations