Geometry & MOs

Info

ID:	389383
PubChem CID:	134992646
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	230.047474
ΔH_f, kcal/mol:	-57.46
Dipole, Da:	1.41
IP(EA), eV:	-9.41(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-chloropropyl] diethyl phosphate

Drug info:

PubChemData

Smile

C[C@H]1[C@](O1)(C2=CC=CC=C2)C(C)(C)O

DOS

IR

Vibrations