Geometry & MOs

Info

ID:	18200
PubChem CID:	538888
Reduced:	O7C19H24 (1)
Stoich.:	A7B19C24 (1)
Weight, g/mol:	364.152203
ΔH_f, kcal/mol:	-300.41
Dipole, Da:	4.66
IP(EA), eV:	-9.83(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(hydroxymethyl)-4-(2-methoxy-2-oxoethyl)cyclopentyl] 2-acetyloxy-2-phenylacetate

Drug info:

PubChemData

Smile

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2CC(C(C2)CO)CC(=O)OC

DOS

IR

Vibrations