Geometry & MOs

Info

ID:	389369
PubChem CID:	134992568
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	336.01261
ΔH_f, kcal/mol:	-54.94
Dipole, Da:	3.16
IP(EA), eV:	-9.47(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-bromo-2-phenylethyl] diethyl phosphate

Drug info:

PubChemData

Smile

CCC(=O)[C@@H]([C@@H](C=C)C1=CC=CC=C1)O

DOS

IR

Vibrations