Geometry & MOs

Info

ID:	168300
PubChem CID:	74947738
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-117.25
Dipole, Da:	2.76
IP(EA), eV:	-8.98(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-prop-2-enoxypent-3-en-2-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)COC(CC(=C)C(=O)O)C=C

DOS

IR

Vibrations