Geometry & MOs

Info

ID:	220958
PubChem CID:	85247974
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	248.044975
ΔH_f, kcal/mol:	-80.42
Dipole, Da:	2.14
IP(EA), eV:	-8.44(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-oxo-6-prop-2-enoxy-3a,4,8,8a-tetrahydro-3H-furo[2,3-e][1,3,2]dioxaphosphepin-2-one

Drug info:

PubChemData

Smile

CC1=CCCC(C2=C(C1)C=C(C(=C2)OC)C)CO

DOS

IR

Vibrations