Geometry & MOs

Info

ID:	406408
PubChem CID:	135077518
Reduced:	O2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	490.227297
ΔH_f, kcal/mol:	-191.75
Dipole, Da:	0.94
IP(EA), eV:	-9.92(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 1,1,1-triphenyloct-3-yn-2-yl phosphate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1CCO[C@H]1CO

DOS

IR

Vibrations