Geometry & MOs

Info

ID:	5477
PubChem CID:	13201
Reduced:	OC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	116.08373
ΔH_f, kcal/mol:	-102.19
Dipole, Da:	1.64
IP(EA), eV:	-9.7(1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yl-1,3-dioxolane

Drug info:

PubChemData

Smile

CC(C)C1OCCO1

DOS

IR

Vibrations