Geometry & MOs

Info

ID:	216456
PubChem CID:	85086261
Reduced:	O4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	270.183109
ΔH_f, kcal/mol:	-208.46
Dipole, Da:	1.53
IP(EA), eV:	-9.74(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC=CCC1C(OC(O1)(C)C)C2COC(O2)(C)C

DOS

IR

Vibrations