Geometry & MOs

Info

ID:	446358
PubChem CID:	135274361
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	262.097011
ΔH_f, kcal/mol:	-74.48
Dipole, Da:	5.06
IP(EA), eV:	-9.67(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,8S)-6-methoxy-8-methyl-9-oxatricyclo[4.3.0.02,4]nonan-2-yl]oxy-methylphosphinic acid

Drug info:

PubChemData

Smile

CC1=CC2CC(=O)CC2C1CO

DOS

IR

Vibrations