Geometry & MOs

Info

ID:	392063
PubChem CID:	135012526
Reduced:	SiO4C18H36 (1)
Stoich.:	AB4C18D36 (1)
Weight, g/mol:	487.139604
ΔH_f, kcal/mol:	-278.83
Dipole, Da:	4.23
IP(EA), eV:	-9.06(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2Z)-5-diphenoxyphosphoryloxy-3-oxo-2-propylidene-1,4-oxazine-4-carboxylate

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](OC(=O)[C@@H]([C@H]1O[Si](C(C)C)(C(C)C)C(C)C)C)CCO

DOS

IR

Vibrations