Geometry & MOs

Info

ID:	57359
PubChem CID:	22395742
Reduced:	OC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	147.065734
ΔH_f, kcal/mol:	-155.41
Dipole, Da:	4.81
IP(EA), eV:	-10.46(0.73)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1,3-dioxolane;propanoate

Drug info:

PubChemData

Smile

CCCCCCCC(CCCC)CCCC(=O)O

DOS

IR

Vibrations