Geometry & MOs

Info

ID:	403357
PubChem CID:	135059854
Reduced:	RhO2C5H7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	172.065317
ΔH_f, kcal/mol:	-59.3
Dipole, Da:	18.51
IP(EA), eV:	-11.79(-4.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,6S)-2-ethenyl-3,6-dimethyl-5,6-dihydro-1,2lambda5-oxaphosphinine 2-oxide

Drug info:

PubChemData

Smile

C1COCC1[C-]=O.[Rh]

DOS

IR

Vibrations