Geometry & MOs

Info

ID:	298164
PubChem CID:	117647871
Reduced:	O3C5H7 (2)
Stoich.:	A3B5C7 (2)
Weight, g/mol:	286.141638
ΔH_f, kcal/mol:	-255.81
Dipole, Da:	5.25
IP(EA), eV:	-10.68(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(2-ethoxy-2-oxoethyl)-2,2-dimethyl-1,3-dioxan-5-yl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(CCOC(=O)C(=O)C)C1COC(=O)O1

DOS

IR

Vibrations