Geometry & MOs

Info

ID:	18387
PubChem CID:	540123
Reduced:	NO8C18H29 (1)
Stoich.:	AB8C18D29 (1)
Weight, g/mol:	387.189317
ΔH_f, kcal/mol:	-340.36
Dipole, Da:	3.69
IP(EA), eV:	-9.3(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[6-(2-ethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-methyl-1,2-oxazolidine-5-carboxylate

Drug info:

PubChemData

Smile

CCC1OCC(O1)C2C3C(C(O2)N4CCC(O4)(C)C(=O)OC)OC(O3)(C)C

DOS

IR

Vibrations