Geometry & MOs

Info

ID:	224636
PubChem CID:	85345495
Reduced:	SiO2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	300.120903
ΔH_f, kcal/mol:	-169.35
Dipole, Da:	3.67
IP(EA), eV:	-9.18(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,3-dimethoxy-2,3-dimethyl-5-oxo-8,8a-dihydro-4aH-1,4-benzodioxine-7-carboxylate

Drug info:

PubChemData

Smile

CCC(C(C)C(=O)CC(=C)CC)O[Si](CC)(CC)CC

DOS

IR

Vibrations