Geometry & MOs

Info

ID:	265800
PubChem CID:	103547451
Reduced:	O5C14H18 (1)
Stoich.:	A5B14C18 (1)
Weight, g/mol:	198.089209
ΔH_f, kcal/mol:	-192.65
Dipole, Da:	3.86
IP(EA), eV:	-8.71(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dioxolan-2-yl)-3-(furan-3-yl)propan-2-ol

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)C(CC3OCCO3)O)OC1

DOS

IR

Vibrations