Geometry & MOs

Info

ID:	317911
PubChem CID:	126647590
Reduced:	FNPO4C15H23 (1)
Stoich.:	ABCD4E15F23 (1)
Weight, g/mol:	220.110255
ΔH_f, kcal/mol:	-279.38
Dipole, Da:	3.26
IP(EA), eV:	-9.07(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

tert-butyl-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]-oxophosphanium

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C)N[P@@](=O)(C(C)C)OC1=CC=C(C=C1)F

DOS

IR

Vibrations