Geometry & MOs

Info

ID:	390968
PubChem CID:	135001917
Reduced:	O11C24H30 (1)
Stoich.:	A11B24C30 (1)
Weight, g/mol:	296.096617
ΔH_f, kcal/mol:	-450.01
Dipole, Da:	1.67
IP(EA), eV:	-8.63(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(1R,3S)-1-oxo-1-phenyl-2,3-dihydro-1lambda5-phosphol-3-yl]phenyl]ethanone

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C(C([C@@H](O1)OC/C=C/C2=CC=CC=C2OC)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations