Geometry & MOs

Info

ID:	297085
PubChem CID:	117608156
Reduced:	NO3C7H13 (2)
Stoich.:	AB3C7D13 (2)
Weight, g/mol:	314.079349
ΔH_f, kcal/mol:	-299.05
Dipole, Da:	6.03
IP(EA), eV:	-9.28(0.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(5-amino-1-ethoxy-1,5-dioxopentan-2-yl)oxy-oxo-phenoxyphosphanium

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CC(CCN)C(=O)OC)C(=O)OC

DOS

IR

Vibrations