Geometry & MOs

Info

ID:	265743
PubChem CID:	103543724
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	156.078644
ΔH_f, kcal/mol:	-123.36
Dipole, Da:	4.79
IP(EA), eV:	-10.1(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dioxolan-2-yl)-3-methylbut-3-en-2-one

Drug info:

PubChemData

Smile

C1CC1CCC(=O)CC2OCCO2

DOS

IR

Vibrations