Geometry & MOs

Info

ID:	52123
PubChem CID:	12014911
Reduced:	PCl2N2O2C9H11 (1)
Stoich.:	AB2C2D2E9F11 (1)
Weight, g/mol:	268.097679
ΔH_f, kcal/mol:	-106.61
Dipole, Da:	4.39
IP(EA), eV:	-9.24(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-4-oxo-4-phenoxy-5H-1,3,4lambda5-oxazaphosphol-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)NP(=O)(CCl)CCl

DOS

IR

Vibrations