Geometry & MOs

Info

ID:	159640
PubChem CID:	57288568
Reduced:	PN2O4C5H9 (1)
Stoich.:	AB2C4D5E9 (1)
Weight, g/mol:	193.037819
ΔH_f, kcal/mol:	-162.92
Dipole, Da:	1.4
IP(EA), eV:	-9.43(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-hydroxy-1-[methoxy(methyl)phosphoryl]oxyprop-1-ene-1-diazonium

Drug info:

PubChemData

Smile

CC(=O)C(=[N+]=[N-])OP(=O)(C)OC

DOS

IR

Vibrations