Geometry & MOs

Info

ID:	18214
PubChem CID:	538939
Reduced:	O2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	252.136159
ΔH_f, kcal/mol:	-174.82
Dipole, Da:	1.66
IP(EA), eV:	-10.07(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)-1,3-dioxane-4,6-dione

Drug info:

PubChemData

Smile

CC(=C)CC1(C(=O)OC(OC1=O)(C)C)CC(=C)C

DOS

IR

Vibrations