Geometry & MOs

Info

ID:	426264
PubChem CID:	135143050
Reduced:	O6C23H40 (1)
Stoich.:	A6B23C40 (1)
Weight, g/mol:	200.068473
ΔH_f, kcal/mol:	-339.93
Dipole, Da:	10.02
IP(EA), eV:	-9.62(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-oxo-1,3-dioxol-4-yl)methyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)OCC1CC(C1C2CC(CCC2OC(C)(C)C)CC(=O)O)CC(=O)O

DOS

IR

Vibrations