Geometry & MOs

Info

ID:	384115
PubChem CID:	134976362
Reduced:	ClNPO2C17H35 (1)
Stoich.:	ABCD2E17F35 (1)
Weight, g/mol:	536.08816
ΔH_f, kcal/mol:	-176.48
Dipole, Da:	6.63
IP(EA), eV:	-9.1(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-4,4-dimethyl-2-oxooxolan-3-yl] [(4-methoxyphenyl)-methyl-phenyl-(trifluoromethylsulfonyloxy)-lambda5-phosphanyl]formate

Drug info:

PubChemData

Smile

CCCCP(CCCC)(CCCC)(C(=O)N1CCOCC1)Cl

DOS

IR

Vibrations