Geometry & MOs

Info

ID:	401028
PubChem CID:	135049816
Reduced:	P2O8C11H24 (1)
Stoich.:	A2B8C11D24 (1)
Weight, g/mol:	322.19328
ΔH_f, kcal/mol:	-490.61
Dipole, Da:	3.66
IP(EA), eV:	-9.2(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-methoxy-1-[(1Z,3S)-3-phenylhexa-1,5-dienoxy]propan-2-yl]benzene

Drug info:

PubChemData

Smile

CCOP(=O)(OCC)O/C=C(/C)\OP(=O)(OCC)OCC

DOS

IR

Vibrations