Geometry & MOs

Info

ID:	52152
PubChem CID:	12014945
Reduced:	PN3O4C7H16 (1)
Stoich.:	AB3C4D7E16 (1)
Weight, g/mol:	235.072193
ΔH_f, kcal/mol:	-182.01
Dipole, Da:	2.98
IP(EA), eV:	-10.02(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-azido-3-diethoxyphosphorylpropan-2-one

Drug info:

PubChemData

Smile

CCOP(=O)(C[C@H](CN=[N+]=[N-])O)OCC

DOS

IR

Vibrations