Geometry & MOs

Info

ID:	6748
PubChem CID:	69841
Reduced:	O3C6H10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	130.062994
ΔH_f, kcal/mol:	-135.12
Dipole, Da:	4.98
IP(EA), eV:	-10.19(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dioxolan-2-yl)propan-2-one

Drug info:

PubChemData

Smile

CC(=O)CC1OCCO1

DOS

IR

Vibrations