Geometry & MOs

Info

ID:	220949
PubChem CID:	85247937
Reduced:	O5C12H20 (1)
Stoich.:	A5B12C20 (1)
Weight, g/mol:	244.131074
ΔH_f, kcal/mol:	-243.65
Dipole, Da:	1.9
IP(EA), eV:	-10.03(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(methoxymethoxy)-2-(3-oxobutan-2-yl)cyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CC1(OCC(O1)CC(=O)C2COC(O2)(C)C)C

DOS

IR

Vibrations