Geometry & MOs

Info

ID:	19089
PubChem CID:	554511
Reduced:	O6C11H18 (1)
Stoich.:	A6B11C18 (1)
Weight, g/mol:	246.110338
ΔH_f, kcal/mol:	-255.29
Dipole, Da:	2.64
IP(EA), eV:	-10.1(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-hydroxy-5-(1-hydroxy-2,2-dimethoxyethyl)cyclopentene-1-carboxylate

Drug info:

PubChemData

Smile

COC(C(C1CC(C=C1C(=O)OC)O)O)OC

DOS

IR

Vibrations