Geometry & MOs

Info

ID:	337103
PubChem CID:	127256668
Reduced:	O2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	236.104859
ΔH_f, kcal/mol:	-75.56
Dipole, Da:	2.38
IP(EA), eV:	-9.5(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2H-pyran-3-yl (6S)-6-methoxycyclohex-2-ene-1-carboxylate

Drug info:

PubChemData

Smile

C1C[C@@H](OC[C@@H]1O)C2=CC=CC=C2

DOS

IR

Vibrations