Geometry & MOs

Info

ID:	18160
PubChem CID:	538600
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-90.28
Dipole, Da:	2.21
IP(EA), eV:	-9.7(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-4,5-bis(prop-1-enyl)-1,3-dioxolane

Drug info:

PubChemData

Smile

CC=CC1C(OC(O1)(C)C)C=CC

DOS

IR

Vibrations