Geometry & MOs

Info

ID:	5099
PubChem CID:	12586
Reduced:	O2C3H6 (1)
Stoich.:	A2B3C6 (1)
Weight, g/mol:	74.036779
ΔH_f, kcal/mol:	-82.75
Dipole, Da:	1.58
IP(EA), eV:	-9.91(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dioxolane

Drug info:

PubChemData

Smile

C1COCO1

DOS

IR

Vibrations