Geometry & MOs

Info

ID:	265744
PubChem CID:	103543750
Reduced:	O3C8H12 (1)
Stoich.:	A3B8C12 (1)
Weight, g/mol:	188.104859
ΔH_f, kcal/mol:	-113.84
Dipole, Da:	1.99
IP(EA), eV:	-10.01(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=C)C(=O)CC1OCCO1

DOS

IR

Vibrations