Geometry & MOs

Info

ID:	22676
PubChem CID:	598336
Reduced:	O3C7H11 (2)
Stoich.:	A3B7C11 (2)
Weight, g/mol:	286.141638
ΔH_f, kcal/mol:	-302.51
Dipole, Da:	2.91
IP(EA), eV:	-10.77(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-acetyloxy-2-(acetyloxymethyl)-4,4-dimethylcyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OCC1C(CC(C1OC(=O)C)(C)C)C(=O)OC

DOS

IR

Vibrations